5-methyl-N-[(2S)-pentan-2-yl]pyridin-1-ium-2-amine

Systemtic Name: 5-methyl-N-[(2S)-pentan-2-yl]pyridin-1-ium-2-amine Openeye Name: 5-methyl-N-[(1S)-1-methylbutyl]pyridin-1-ium-2-amine CAS Name: 5-methyl-N-[(2S)-pentan-2-yl]-2-pyridin-1-iumamine IUPAC Name: 5-methyl-N-[(2S)-pentan-2-yl]pyridin-1-ium-2-amine Traditional Name: [(1S)-1-methylbutyl]-(5-methylpyridin-1-ium-2-yl)amine Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=[NH+]C=C(C=C1)C

Isomeric SMILES

CCC[C@H](C)NC1=[NH+]C=C(C=C1)C

InChI

InChI=1S/C11H18N2/c1-4-5-10(3)13-11-7-6-9(2)8-12-11/h6-8,10H,4-5H2,1-3H3,(H,12,13)/p+1/t10-/m0/s1