N-[(E)-heptylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-heptylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-heptylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-heptylideneamino]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-heptylideneamino]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-heptylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C1=C[N+](=CC=C1)C

Isomeric SMILES

CCCCCC/C=N/NC(=O)C1=C[N+](=CC=C1)C

InChI

InChI=1S/C14H21N3O/c1-3-4-5-6-7-10-15-16-14(18)13-9-8-11-17(2)12-13/h8-12H,3-7H2,1-2H3/p+1/b15-10+