N-[(2S)-3-methylbutan-2-yl]quinolin-1-ium-2-amine

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]quinolin-1-ium-2-amine Openeye Name: N-[(1S)-1,2-dimethylpropyl]quinolin-1-ium-2-amine CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-quinolin-1-iumamine IUPAC Name: N-[(2S)-3-methylbutan-2-yl]quinolin-1-ium-2-amine Traditional Name: [(1S)-1,2-dimethylpropyl]-quinolin-1-ium-2-yl-amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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