N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1-(2-pyridyl)methanimine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-2-ylmethanimine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(2-pyridylmethylene)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC=N3

InChI

InChI=1S/C18H16N2/c1-14(20-13-16-9-4-5-12-19-16)17-11-6-8-15-7-2-3-10-18(15)17/h2-14H,1H3/t14-/m1/s1