1-[(2E,4Z,6Z)-octa-2,4,6-trienyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2E,4Z,6Z)-octa-2,4,6-trienyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(2E,4Z,6Z)-octa-2,4,6-trienyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2E,4Z,6Z)-octa-2,4,6-trienyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2E,4Z,6Z)-octa-2,4,6-trienyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(2E,4Z,6Z)-octa-2,4,6-trienyl]pyridin-1-ium-3-carboxamide Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-2-3-4-5-6-7-10-16-11-8-9-13(12-16)14(15)17/h2-9,11-12H,10H2,1H3,(H-,15,17)/p+1/b3-2-,5-4-,7-6+