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1-methyl-6-(1H-pyrrol-2-yl)-2,3,4,5-tetrahydropyridin-1-ium-4-carboxylic acid
1-methyl-6-(1H-pyrrol-2-yl)-2,3,4,5-tetrahydropyridin-1-ium-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(CC(CC1)C(=O)O)C2=CC=CN2
Isomeric SMILES
C[N+]1=C(CC(CC1)C(=O)O)C2=CC=CN2
InChI
InChI=1S/C11H14N2O2/c1-13-6-4-8(11(14)15)7-10(13)9-3-2-5-12-9/h2-3,5,8H,4,6-7H2,1H3,(H,14,15)/p+1
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