[(2S)-4-methylpentan-2-yl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C(C)C1=CC=CC=N1

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+][C@H](C)C1=CC=CC=N1

InChI

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