[(2S)-butan-2-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(2S)-butan-2-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-1-methylpropyl]-(8-quinolylmethyl)ammonium CAS Name: [(2S)-butan-2-yl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(2S)-butan-2-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-1-methylpropyl]-(8-quinolylmethyl)ammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N2/c1-3-11(2)16-10-13-7-4-6-12-8-5-9-15-14(12)13/h4-9,11,16H,3,10H2,1-2H3/p+1/t11-/m0/s1