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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=NC2=CC=CC=C2C=C1

InChI

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