[(2S)-3-methylbutan-2-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(8-quinolylmethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(8-quinolylmethyl)ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-11(2)12(3)17-10-14-7-4-6-13-8-5-9-16-15(13)14/h4-9,11-12,17H,10H2,1-3H3/p+1/t12-/m0/s1