2-(cyclohexen-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(cyclohexen-1-yl)ethanamine hydrochloride CAS Name: 2-(1-cyclohexenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(cyclohexen-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[2-(cyclohexen-1-yl)ethyl]amine hydrochloride Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CCCCC2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CCCCC2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H29NO2.ClH/c1-25-23-16-21(17-24-15-14-19-8-4-2-5-9-19)12-13-22(23)26-18-20-10-6-3-7-11-20;/h3,6-8,10-13,16,24H,2,4-5,9,14-15,17-18H2,1H3;1H