N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27NO3/c1-17(18-9-7-10-21(14-18)26-2)25-16-20-8-5-6-11-22(20)19-12-13-23(27-3)24(15-19)28-4/h5-15,17,25H,16H2,1-4H3