methyl 3-[(2-methylquinolin-1-ium-4-yl)amino]benzoate

Systemtic Name: methyl 3-[(2-methylquinolin-1-ium-4-yl)amino]benzoate Openeye Name: methyl 3-[(2-methylquinolin-1-ium-4-yl)amino]benzoate CAS Name: 3-[(2-methyl-4-quinolin-1-iumyl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methylquinolin-1-ium-4-yl)amino]benzoate Traditional Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]benzoic acid methyl ester Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O2/c1-12-10-17(15-8-3-4-9-16(15)19-12)20-14-7-5-6-13(11-14)18(21)22-2/h3-11H,1-2H3,(H,19,20)/p+1