[(2S)-4-methylpentan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(3-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=CN=CC=C1

Isomeric SMILES

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

InChI

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