N-benzo[c]quinolizin-11-ium-8-ylethanamide

Systemtic Name: N-benzo[c]quinolizin-11-ium-8-ylethanamide Openeye Name: N-benzo[c]quinolizin-11-ium-8-ylacetamide CAS Name: N-(8-benzo[c]quinolizin-11-iumyl)acetamide IUPAC Name: N-benzo[c]quinolizin-11-ium-8-ylacetamide Traditional Name: N-benzo[c]quinolizin-11-ium-8-ylacetamide Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)[N+]3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)[N+]3=CC=CC=C3C=C2

InChI

InChI=1S/C15H12N2O/c1-11(18)16-13-6-8-15-12(10-13)5-7-14-4-2-3-9-17(14)15/h2-10H,1H3/p+1