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

Systemtic Name: N-[[4-methoxy-3-(1-methylpiperidin-4-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(1-methyl-4-piperidyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-4-piperidinyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylpiperidin-4-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(1-methyl-4-piperidyl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3CCN(CC3)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3CCN(CC3)C

InChI

InChI=1S/C23H32N2O2/c1-17(20-6-5-7-21(15-20)26-3)24-16-18-8-9-23(27-4)22(14-18)19-10-12-25(2)13-11-19/h5-9,14-15,17,19,24H,10-13,16H2,1-4H3