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

Systemtic Name: [(2S)-pentan-2-yl]-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=CC=NC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-4-5-10(2)14-11(3)12-6-8-13-9-7-12/h6-11,14H,4-5H2,1-3H3/p+1/t10-,11+/m0/s1