N-quinolin-1-ium-3-ylethanamide

Systemtic Name: N-quinolin-1-ium-3-ylethanamide Openeye Name: N-quinolin-1-ium-3-ylacetamide CAS Name: N-(3-quinolin-1-iumyl)acetamide IUPAC Name: N-quinolin-1-ium-3-ylacetamide Traditional Name: N-quinolin-1-ium-3-ylacetamide Formula: C11H11N2O+ MolecularWeight: 187.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2[NH+]=C1

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2[NH+]=C1

InChI

InChI=1S/C11H10N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3,(H,13,14)/p+1