N-(1-phenylethyl)quinolin-3-amine

Systemtic Name: N-(1-phenylethyl)quinolin-3-amine Openeye Name: N-(1-phenylethyl)quinolin-3-amine CAS Name: N-(1-phenylethyl)-3-quinolinamine IUPAC Name: N-(1-phenylethyl)quinolin-3-amine Traditional Name: 1-phenylethyl(3-quinolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/c1-13(14-7-3-2-4-8-14)19-16-11-15-9-5-6-10-17(15)18-12-16/h2-13,19H,1H3