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

Systemtic Name: (4-methoxyphenyl)methyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-6-methyl-1H-quinolin-3-yl)methyl-p-anisyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)OC

InChI

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