N-[(E)-hexylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide; 4-methylbenzenesulfonic acid

Systemtic Name: N-[(E)-hexylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide; 4-methylbenzenesulfonic acid Openeye Name: N-[(E)-hexylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide; 4-methylbenzenesulfonic acid CAS Name: N-[(E)-hexylideneamino]-1-methyl-3-pyridin-1-iumcarboxamide; 4-methylbenzenesulfonic acid IUPAC Name: N-[(E)-hexylideneamino]-1-methylpyridin-1-ium-3-carboxamide; 4-methylbenzenesulfonic acid Traditional Name: N-[(E)-hexylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide; tosylic acid Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C=N/NC(=O)C1=C[N+](=CC=C1)C.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C13H19N3O.C7H8O3S/c1-3-4-5-6-9-14-15-13(17)12-8-7-10-16(2)11-12;1-6-2-4-7(5-3-6)11(8,9)10/h7-11H,3-6H2,1-2H3;2-5H,1H3,(H,8,9,10)/p+1/b14-9+;