(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: (2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-m-anisyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CC3=CC(=CC=C3)OC

InChI

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