(Z)-1-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]-2-pyridin-2-yl-ethenamine

Systemtic Name: (Z)-1-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]-2-pyridin-2-yl-ethenamine Openeye Name: (Z)-1-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]-2-(2-pyridyl)ethenamine CAS Name: (Z)-1-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]-2-(2-pyridinyl)ethenamine IUPAC Name: (Z)-1-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]-2-pyridin-2-ylethenamine Traditional Name: [(Z)-1-(2-chlorophenyl)-2-(2-pyridyl)vinyl]-[(1S)-1-phenylethyl]amine Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC2=CC=CC=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N/C(=C\C2=CC=CC=N2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2/c1-16(17-9-3-2-4-10-17)24-21(15-18-11-7-8-14-23-18)19-12-5-6-13-20(19)22/h2-16,24H,1H3/b21-15-/t16-/m0/s1