2-azanyl-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide

Systemtic Name: 2-azanyl-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Openeye Name: 2-amino-6-methyl-N-(o-tolyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide CAS Name: 2-amino-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide IUPAC Name: 2-amino-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Traditional Name: 2-amino-6-methyl-N-(o-tolyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Formula: C16H20N3OS+ MolecularWeight: 302.4145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CC[NH+](C3)C)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CC[NH+](C3)C)N

InChI

InChI=1S/C16H19N3OS/c1-10-5-3-4-6-12(10)18-16(20)14-11-7-8-19(2)9-13(11)21-15(14)17/h3-6H,7-9,17H2,1-2H3,(H,18,20)/p+1