5-methyl-N-[(2S)-3-methylbutan-2-yl]pyridin-1-ium-2-amine

Systemtic Name: 5-methyl-N-[(2S)-3-methylbutan-2-yl]pyridin-1-ium-2-amine Openeye Name: N-[(1S)-1,2-dimethylpropyl]-5-methyl-pyridin-1-ium-2-amine CAS Name: 5-methyl-N-[(2S)-3-methylbutan-2-yl]-2-pyridin-1-iumamine IUPAC Name: 5-methyl-N-[(2S)-3-methylbutan-2-yl]pyridin-1-ium-2-amine Traditional Name: [(1S)-1,2-dimethylpropyl]-(5-methylpyridin-1-ium-2-yl)amine Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(C)C(C)C

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N[C@@H](C)C(C)C

InChI

InChI=1S/C11H18N2/c1-8(2)10(4)13-11-6-5-9(3)7-12-11/h5-8,10H,1-4H3,(H,12,13)/p+1/t10-/m0/s1