(1R)-1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)pyridin-4-yl]methyl]ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)pyridin-4-yl]methyl]ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-pyridyl]methyl]ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-pyridinyl]methyl]ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)pyridin-4-yl]methyl]ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-[[2-(4-methoxyphenyl)-4-pyridyl]methyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC(=NC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-16(19-5-4-6-21(14-19)26-3)24-15-17-11-12-23-22(13-17)18-7-9-20(25-2)10-8-18/h4-14,16,24H,15H2,1-3H3/t16-/m1/s1