(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: (8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-17(13-22(2)12-15-8-5-4-6-9-15)20(23)16-10-7-11-18(24-3)19(16)21-14/h4-11H,12-13H2,1-3H3,(H,21,23)/p+1