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

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-quinolin-1-ium-4-amine Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-quinolin-1-ium-4-amine CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-4-quinolin-1-iumamine IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methylquinolin-1-ium-4-amine Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amine Formula: C24H22ClN2O2+ MolecularWeight: 405.89668

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/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)/p+1