4-methylbenzenesulfonate; 1-methyl-N-(pentylideneamino)pyridin-1-ium-3-carboxamide

Systemtic Name: 4-methylbenzenesulfonate; 1-methyl-N-(pentylideneamino)pyridin-1-ium-3-carboxamide Openeye Name: 4-methylbenzenesulfonate; 1-methyl-N-(pentylideneamino)pyridin-1-ium-3-carboxamide CAS Name: 4-methylbenzenesulfonate; 1-methyl-N-(pentylideneamino)-3-pyridin-1-iumcarboxamide IUPAC Name: 4-methylbenzenesulfonate; 1-methyl-N-(pentylideneamino)pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-(pentylideneamino)pyridin-1-ium-3-carboxamide tosylate Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NNC(=O)C1=C[N+](=CC=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]

Isomeric SMILES

CCCCC=NNC(=O)C1=C[N+](=CC=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]

InChI

InChI=1S/C12H17N3O.C7H8O3S/c1-3-4-5-8-13-14-12(16)11-7-6-9-15(2)10-11;1-6-2-4-7(5-3-6)11(8,9)10/h6-10H,3-5H2,1-2H3;2-5H,1H3,(H,8,9,10)