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

Systemtic Name: N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-imine Openeye Name: N-[(1S)-1-phenylethyl]-1-[2-(1-piperidyl)phenyl]butan-1-imine CAS Name: N-[(1S)-1-phenylethyl]-1-[2-(1-piperidinyl)phenyl]-1-butanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-imine Traditional Name: [(1S)-1-phenylethyl]-[1-(2-piperidinophenyl)butylidene]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC(C)C1=CC=CC=C1)C2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCCC(=N[C@@H](C)C1=CC=CC=C1)C2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N2/c1-3-12-22(24-19(2)20-13-6-4-7-14-20)21-15-8-9-16-23(21)25-17-10-5-11-18-25/h4,6-9,13-16,19H,3,5,10-12,17-18H2,1-2H3/t19-/m0/s1