N-[(8-oxidanylquinolin-1-ium-7-yl)-phenyl-methyl]propanamide

Systemtic Name: N-[(8-oxidanylquinolin-1-ium-7-yl)-phenyl-methyl]propanamide Openeye Name: N-[(8-hydroxyquinolin-1-ium-7-yl)-phenyl-methyl]propanamide CAS Name: N-[(8-hydroxy-7-quinolin-1-iumyl)-phenylmethyl]propanamide IUPAC Name: N-[(8-hydroxyquinolin-1-ium-7-yl)-phenylmethyl]propanamide Traditional Name: N-[(8-hydroxyquinolin-1-ium-7-yl)-phenyl-methyl]propionamide Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1)C2=C(C3=C(C=CC=[NH+]3)C=C2)O

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1)C2=C(C3=C(C=CC=[NH+]3)C=C2)O

InChI

InChI=1S/C19H18N2O2/c1-2-16(22)21-17(13-7-4-3-5-8-13)15-11-10-14-9-6-12-20-18(14)19(15)23/h3-12,17,23H,2H2,1H3,(H,21,22)/p+1