[(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-pyridin-3-ylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C(C)C1=CN=CC=C1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+][C@@H](C)C1=CN=CC=C1

InChI

InChI=1S/C13H22N2/c1-5-10(2)11(3)15-12(4)13-7-6-8-14-9-13/h6-12,15H,5H2,1-4H3/p+1/t10-,11-,12-/m0/s1