(1S)-N,N-dimethyl-N'-(4-methylquinolin-2-yl)-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dimethyl-N'-(4-methylquinolin-2-yl)-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N,N-dimethyl-N'-(4-methyl-2-quinolyl)-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-N'-(4-methyl-2-quinolinyl)-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N,N-dimethyl-N'-(4-methylquinolin-2-yl)-1-phenylethane-1,2-diamine Traditional Name: dimethyl-[(1S)-2-[(4-methyl-2-quinolyl)amino]-1-phenyl-ethyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H23N3/c1-15-13-20(22-18-12-8-7-11-17(15)18)21-14-19(23(2)3)16-9-5-4-6-10-16/h4-13,19H,14H2,1-3H3,(H,21,22)/t19-/m1/s1