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N-[(2R)-butan-2-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide
N-[(2R)-butan-2-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+](=C(C=C1)C)CC(=O)NC(C)CC
Isomeric SMILES
CCC1=C[N+](=C(C=C1)C)CC(=O)N[C@H](C)CC
InChI
InChI=1S/C14H22N2O/c1-5-11(3)15-14(17)10-16-9-13(6-2)8-7-12(16)4/h7-9,11H,5-6,10H2,1-4H3/p+1/t11-/m1/s1
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