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

Systemtic Name: (1R)-1-naphthalen-1-yl-N-[(2-pyridin-3-ylpyridin-4-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-naphthyl)-N-[[2-(3-pyridyl)-4-pyridyl]methyl]ethanamine CAS Name: (1R)-1-(1-naphthalenyl)-N-[[2-(3-pyridinyl)-4-pyridinyl]methyl]ethanamine IUPAC Name: (1R)-1-naphthalen-1-yl-N-[(2-pyridin-3-ylpyridin-4-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[[2-(3-pyridyl)-4-pyridyl]methyl]amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=NC=C3)C4=CN=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=NC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H21N3/c1-17(21-10-4-7-19-6-2-3-9-22(19)21)26-15-18-11-13-25-23(14-18)20-8-5-12-24-16-20/h2-14,16-17,26H,15H2,1H3/t17-/m1/s1