N-[(1S)-1-phenylethyl]quinolin-2-amine

Systemtic Name: N-[(1S)-1-phenylethyl]quinolin-2-amine Openeye Name: N-[(1S)-1-phenylethyl]quinolin-2-amine CAS Name: N-[(1S)-1-phenylethyl]-2-quinolinamine IUPAC Name: N-[(1S)-1-phenylethyl]quinolin-2-amine Traditional Name: [(1S)-1-phenylethyl]-(2-quinolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N2/c1-13(14-7-3-2-4-8-14)18-17-12-11-15-9-5-6-10-16(15)19-17/h2-13H,1H3,(H,18,19)/t13-/m0/s1