methyl 3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]benzoate

Systemtic Name: methyl 3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]benzoate Openeye Name: methyl 3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]benzoate CAS Name: 3-[(8-methoxy-2-methyl-4-quinolin-1-iumyl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(8-methoxy-2-methylquinolin-1-ium-4-yl)amino]benzoate Traditional Name: 3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]benzoic acid methyl ester Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2OC)C(=C1)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2OC)C(=C1)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O3/c1-12-10-16(15-8-5-9-17(23-2)18(15)20-12)21-14-7-4-6-13(11-14)19(22)24-3/h4-11H,1-3H3,(H,20,21)/p+1