N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-[2-(1-piperidyl)phenyl]methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)methanimine Traditional Name: [(1S)-1-phenylethyl]-(2-piperidinobenzylidene)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H24N2/c1-17(18-10-4-2-5-11-18)21-16-19-12-6-7-13-20(19)22-14-8-3-9-15-22/h2,4-7,10-13,16-17H,3,8-9,14-15H2,1H3/t17-/m0/s1