1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]ethanamine Traditional Name: [3-(4-methoxyphenyl)benzyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2=CC=CC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC2=CC=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO2/c1-17(19-7-11-22(25-2)12-8-19)24-16-18-5-4-6-21(15-18)20-9-13-23(26-3)14-10-20/h4-15,17,24H,16H2,1-3H3