N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-quinolin-1-ium-4-amine chloride Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-quinolin-1-ium-4-amine chloride CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-4-quinolin-1-iumamine chloride IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methylquinolin-1-ium-4-amine chloride Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amine chloride Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl.[Cl-]

InChI

InChI=1S/C24H21ClN2O2.ClH/c1-16-13-24(21-14-20(28-2)11-12-23(21)26-16)27-18-7-9-19(10-8-18)29-15-17-5-3-4-6-22(17)25;/h3-14H,15H2,1-2H3,(H,26,27);1H