(3R)-6-methyl-1,2,3,4-tetrahydropyridin-1-ium-3-carboxylate

Systemtic Name: (3R)-6-methyl-1,2,3,4-tetrahydropyridin-1-ium-3-carboxylate Openeye Name: (3R)-6-methyl-1,2,3,4-tetrahydropyridin-1-ium-3-carboxylate CAS Name: (3R)-6-methyl-1,2,3,4-tetrahydropyridin-1-ium-3-carboxylate IUPAC Name: (3R)-6-methyl-1,2,3,4-tetrahydropyridin-1-ium-3-carboxylate Traditional Name: (3R)-6-methyl-1,2,3,4-tetrahydropyridin-1-ium-3-carboxylate Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C[NH2+]1)C(=O)[O-]

Isomeric SMILES

CC1=CC[C@H](C[NH2+]1)C(=O)[O-]

InChI

InChI=1S/C7H11NO2/c1-5-2-3-6(4-8-5)7(9)10/h2,6,8H,3-4H2,1H3,(H,9,10)/t6-/m1/s1