N-[(2S)-butan-2-yl]quinolin-1-ium-2-amine

Systemtic Name: N-[(2S)-butan-2-yl]quinolin-1-ium-2-amine Openeye Name: N-[(1S)-1-methylpropyl]quinolin-1-ium-2-amine CAS Name: N-[(2S)-butan-2-yl]-2-quinolin-1-iumamine IUPAC Name: N-[(2S)-butan-2-yl]quinolin-1-ium-2-amine Traditional Name: [(1S)-1-methylpropyl]-quinolin-1-ium-2-yl-amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=[NH+]C2=CC=CC=C2C=C1

Isomeric SMILES

CC[C@H](C)NC1=[NH+]C2=CC=CC=C2C=C1

InChI

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