N-(4-phenylbutan-2-yl)quinolin-8-amine

Systemtic Name: N-(4-phenylbutan-2-yl)quinolin-8-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)quinolin-8-amine CAS Name: N-(4-phenylbutan-2-yl)-8-quinolinamine IUPAC Name: N-(4-phenylbutan-2-yl)quinolin-8-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(8-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC3=C2N=CC=C3

InChI

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