(1S)-1-(3-methoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: (1S)-1-(3-methoxyphenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: (1S)-1-(3-methoxyphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(2-pyridylmethoxy)benzyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H24N2O2/c1-17(19-8-6-10-21(14-19)25-2)24-15-18-7-5-11-22(13-18)26-16-20-9-3-4-12-23-20/h3-14,17,24H,15-16H2,1-2H3/t17-/m0/s1