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

Systemtic Name: (1S)-1-naphthalen-1-yl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: (1S)-1-(1-naphthyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: (1S)-1-(1-naphthalenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: (1S)-1-naphthalen-1-yl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-[3-(2-pyridylmethoxy)benzyl]amine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H24N2O/c1-19(24-14-7-10-21-9-2-3-13-25(21)24)27-17-20-8-6-12-23(16-20)28-18-22-11-4-5-15-26-22/h2-16,19,27H,17-18H2,1H3/t19-/m0/s1