[4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]-dimethyl-azanium

Systemtic Name: [4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]-dimethyl-azanium Openeye Name: [4-[(6-methoxy-2-methyl-4-quinolyl)amino]phenyl]-dimethyl-ammonium CAS Name: [4-[(6-methoxy-2-methyl-4-quinolinyl)amino]phenyl]-dimethylammonium IUPAC Name: [4-[(6-methoxy-2-methylquinolin-4-yl)amino]phenyl]-dimethylazanium Traditional Name: [4-[(6-methoxy-2-methyl-4-quinolyl)amino]phenyl]-dimethyl-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC=C(C=C3)[NH+](C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC=C(C=C3)[NH+](C)C

InChI

InChI=1S/C19H21N3O/c1-13-11-19(17-12-16(23-4)9-10-18(17)20-13)21-14-5-7-15(8-6-14)22(2)3/h5-12H,1-4H3,(H,20,21)/p+1