N'-(6-methoxy-1,2-dimethyl-quinolin-1-ium-4-yl)-N-(6-methoxy-1,2-dimethyl-2H-quinolin-4-yl)hexane-1,6-diamine

Systemtic Name: N'-(6-methoxy-1,2-dimethyl-quinolin-1-ium-4-yl)-N-(6-methoxy-1,2-dimethyl-2H-quinolin-4-yl)hexane-1,6-diamine Openeye Name: N'-(6-methoxy-1,2-dimethyl-quinolin-1-ium-4-yl)-N-(6-methoxy-1,2-dimethyl-2H-quinolin-4-yl)hexane-1,6-diamine CAS Name: N'-(6-methoxy-1,2-dimethyl-4-quinolin-1-iumyl)-N-(6-methoxy-1,2-dimethyl-2H-quinolin-4-yl)hexane-1,6-diamine IUPAC Name: N'-(6-methoxy-1,2-dimethylquinolin-1-ium-4-yl)-N-(6-methoxy-1,2-dimethyl-2H-quinolin-4-yl)hexane-1,6-diamine Traditional Name: (6-methoxy-1,2-dimethyl-quinolin-1-ium-4-yl)-[6-[(6-methoxy-1,2-dimethyl-2H-quinolin-4-yl)amino]hexyl]amine Formula: C30H41N4O2+ MolecularWeight: 489.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1C)C=CC(=C2)OC)NCCCCCCNC3=CC(=[N+](C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1C=C(C2=C(N1C)C=CC(=C2)OC)NCCCCCCNC3=CC(=[N+](C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C30H40N4O2/c1-21-17-27(25-19-23(35-5)11-13-29(25)33(21)3)31-15-9-7-8-10-16-32-28-18-22(2)34(4)30-14-12-24(36-6)20-26(28)30/h11-14,17-21,31H,7-10,15-16H2,1-6H3/p+1