1-methyl-N-[(E)-undec-10-enylideneamino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-undec-10-enylideneamino]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[(E)-undec-10-enylideneamino]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(E)-undec-10-enylideneamino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[(E)-undec-10-enylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[(E)-undec-10-enylideneamino]pyridin-1-ium-3-carboxamide Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NN=CCCCCCCCCC=C

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N/N=C/CCCCCCCCC=C

InChI

InChI=1S/C18H27N3O/c1-3-4-5-6-7-8-9-10-11-14-19-20-18(22)17-13-12-15-21(2)16-17/h3,12-16H,1,4-11H2,2H3/p+1/b19-14+