2-(3,4-dimethoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(2-benzyloxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (2-benzoxybenzyl)-homoveratryl-amine hydrochloride Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2OCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2OCC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C24H27NO3.ClH/c1-26-23-13-12-19(16-24(23)27-2)14-15-25-17-21-10-6-7-11-22(21)28-18-20-8-4-3-5-9-20;/h3-13,16,25H,14-15,17-18H2,1-2H3;1H