[(2S,3S)-3-methylpentan-2-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C13H22N2/c1-4-11(2)12(3)14-10-8-13-7-5-6-9-15-13/h5-7,9,11-12,14H,4,8,10H2,1-3H3/p+1/t11-,12-/m0/s1