N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClNO2/c1-26-21-11-9-18(10-12-21)13-14-25-16-19-5-4-7-22(15-19)27-17-20-6-2-3-8-23(20)24/h2-12,15,25H,13-14,16-17H2,1H3