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

Systemtic Name: (2-methoxyphenyl)methyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-8-methyl-1H-quinolin-3-yl)methyl-o-anisyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-13-6-5-8-14-10-16(19(22)21-18(13)14)12-20-11-15-7-3-4-9-17(15)23-2/h3-10,20H,11-12H2,1-2H3,(H,21,22)/p+1