N-benzo[c]quinolizin-11-ium-6-ylethanamide

Systemtic Name: N-benzo[c]quinolizin-11-ium-6-ylethanamide Openeye Name: N-benzo[c]quinolizin-11-ium-6-ylacetamide CAS Name: N-(6-benzo[c]quinolizin-11-iumyl)acetamide IUPAC Name: N-benzo[c]quinolizin-11-ium-6-ylacetamide Traditional Name: N-benzo[c]quinolizin-11-ium-6-ylacetamide Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=[N+]2C3=CC=CC=C31

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=[N+]2C3=CC=CC=C31

InChI

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