N,N'-bis(1,2,5,8-tetramethylquinolin-1-ium-4-yl)hexane-1,6-diamine

Systemtic Name: N,N'-bis(1,2,5,8-tetramethylquinolin-1-ium-4-yl)hexane-1,6-diamine Openeye Name: N,N'-bis(1,2,5,8-tetramethylquinolin-1-ium-4-yl)hexane-1,6-diamine CAS Name: N,N'-bis(1,2,5,8-tetramethyl-4-quinolin-1-iumyl)hexane-1,6-diamine IUPAC Name: N,N'-bis(1,2,5,8-tetramethylquinolin-1-ium-4-yl)hexane-1,6-diamine Traditional Name: (1,2,5,8-tetramethylquinolin-1-ium-4-yl)-[6-[(1,2,5,8-tetramethylquinolin-1-ium-4-yl)amino]hexyl]amine Formula: C32H44N4+2 MolecularWeight: 484.71856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=[N+](C2=C(C=C1)C)C)C)NCCCCCCNC3=CC(=[N+](C4=C(C=CC(=C34)C)C)C)C

Isomeric SMILES

CC1=C2C(=CC(=[N+](C2=C(C=C1)C)C)C)NCCCCCCNC3=CC(=[N+](C4=C(C=CC(=C34)C)C)C)C

InChI

InChI=1S/C32H42N4/c1-21-13-15-23(3)31-29(21)27(19-25(5)35(31)7)33-17-11-9-10-12-18-34-28-20-26(6)36(8)32-24(4)16-14-22(2)30(28)32/h13-16,19-20H,9-12,17-18H2,1-8H3/p+2