673
N-(1-methylethyl)-3-[(3-prop-2-en-1-ylbiphenyl-4-yl)oxy]propan-1-amine
Created: | 2010-01-29 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 13 |
Chemical Component Summary | |
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Name | N-(1-methylethyl)-3-[(3-prop-2-en-1-ylbiphenyl-4-yl)oxy]propan-1-amine |
Systematic Name (OpenEye OEToolkits) | N-[3-(4-phenyl-2-prop-2-enyl-phenoxy)propyl]propan-2-amine |
Formula | C21 H27 N O |
Molecular Weight | 309.445 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CC(C)NCCCOc1ccc(cc1CC=C)c2ccccc2 |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)NCCCOc1ccc(cc1CC=C)c2ccccc2 |
Canonical SMILES | CACTVS | 3.352 | CC(C)NCCCOc1ccc(cc1CC=C)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)NCCCOc1ccc(cc1CC=C)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C21H27NO/c1-4-9-20-16-19(18-10-6-5-7-11-18)12-13-21(20)23-15-8-14-22-17(2)3/h4-7,10-13,16-17,22H,1,8-9,14-15H2,2-3H3 |
InChIKey | InChI | 1.03 | CKIDETHAWPUGOQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10591006 |
ChEMBL | CHEMBL131973 |