N-[(1S)-1-phenylethyl]quinolin-4-amine

Systemtic Name: N-[(1S)-1-phenylethyl]quinolin-4-amine Openeye Name: N-[(1S)-1-phenylethyl]quinolin-4-amine CAS Name: N-[(1S)-1-phenylethyl]-4-quinolinamine IUPAC Name: N-[(1S)-1-phenylethyl]quinolin-4-amine Traditional Name: [(1S)-1-phenylethyl]-(4-quinolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CC=NC3=CC=CC=C32

InChI

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