N-(4-phenylbutan-2-yl)quinolin-3-amine

Systemtic Name: N-(4-phenylbutan-2-yl)quinolin-3-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)quinolin-3-amine CAS Name: N-(4-phenylbutan-2-yl)-3-quinolinamine IUPAC Name: N-(4-phenylbutan-2-yl)quinolin-3-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(3-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H20N2/c1-15(11-12-16-7-3-2-4-8-16)21-18-13-17-9-5-6-10-19(17)20-14-18/h2-10,13-15,21H,11-12H2,1H3