N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-ethanimine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-ethanimine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1-phenyl-ethanimine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1-phenylethanimine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-phenylethanimine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(1-phenylethylidene)amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N/c1-15(17-9-4-3-5-10-17)21-16(2)19-14-8-12-18-11-6-7-13-20(18)19/h3-14,16H,1-2H3/t16-/m1/s1