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

Systemtic Name: 1-methyl-N-[(E)-tetradecylideneamino]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[(E)-tetradecylideneamino]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(E)-tetradecylideneamino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[(E)-tetradecylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[(E)-tetradecylideneamino]pyridin-1-ium-3-carboxamide Formula: C21H36N3O+ MolecularWeight: 346.53004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-22-23-21(25)20-16-15-18-24(2)19-20/h15-19H,3-14H2,1-2H3/p+1/b22-17+