dimethyl-[(2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Openeye Name: (6-benzyloxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: dimethyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: (6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dimethyl-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)OCC3=CC=CC=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](C)C

InChI

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