N-[(2S)-butan-2-yl]quinolin-8-amine

Systemtic Name: N-[(2S)-butan-2-yl]quinolin-8-amine Openeye Name: N-[(1S)-1-methylpropyl]quinolin-8-amine CAS Name: N-[(2S)-butan-2-yl]-8-quinolinamine IUPAC Name: N-[(2S)-butan-2-yl]quinolin-8-amine Traditional Name: [(1S)-1-methylpropyl]-(8-quinolyl)amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC[C@H](C)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H16N2/c1-3-10(2)15-12-8-4-6-11-7-5-9-14-13(11)12/h4-10,15H,3H2,1-2H3/t10-/m0/s1