N-(2-methyl-1-phenyl-propyl)quinolin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-14(2)19(15-8-4-3-5-9-15)21-17-12-16-10-6-7-11-18(16)20-13-17/h3-14,19,21H,1-2H3