(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-16-7-8-17-14(10-16)9-15(18(21)20-17)12-19-11-13-5-3-2-4-6-13/h2-10,19H,11-12H2,1H3,(H,20,21)/p+1