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

Systemtic Name: N-[(2S)-pentan-2-yl]quinolin-1-ium-2-amine Openeye Name: N-[(1S)-1-methylbutyl]quinolin-1-ium-2-amine CAS Name: N-[(2S)-pentan-2-yl]-2-quinolin-1-iumamine IUPAC Name: N-[(2S)-pentan-2-yl]quinolin-1-ium-2-amine Traditional Name: [(1S)-1-methylbutyl]-quinolin-1-ium-2-yl-amine Formula: C14H19N2+ MolecularWeight: 215.31406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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