2-methyl-1-[10-[2-methyl-4-[(phenylmethyl)amino]quinolin-1-ium-1-yl]decyl]-N-(phenylmethyl)quinolin-1-ium-4-amine

Systemtic Name: 2-methyl-1-[10-[2-methyl-4-[(phenylmethyl)amino]quinolin-1-ium-1-yl]decyl]-N-(phenylmethyl)quinolin-1-ium-4-amine Openeye Name: N-benzyl-1-[10-[4-(benzylamino)-2-methyl-quinolin-1-ium-1-yl]decyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 2-methyl-1-[10-[2-methyl-4-[(phenylmethyl)amino]-1-quinolin-1-iumyl]decyl]-N-(phenylmethyl)-4-quinolin-1-iumamine IUPAC Name: N-benzyl-1-[10-[4-(benzylamino)-2-methylquinolin-1-ium-1-yl]decyl]-2-methylquinolin-1-ium-4-amine Traditional Name: benzyl-[1-[10-[4-(benzylamino)-2-methyl-quinolin-1-ium-1-yl]decyl]-2-methyl-quinolin-1-ium-4-yl]amine Formula: C44H52N4+2 MolecularWeight: 636.91048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)NCC3=CC=CC=C3)CCCCCCCCCC[N+]4=C(C=C(C5=CC=CC=C54)NCC6=CC=CC=C6)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)NCC3=CC=CC=C3)CCCCCCCCCC[N+]4=C(C=C(C5=CC=CC=C54)NCC6=CC=CC=C6)C

InChI

InChI=1S/C44H50N4/c1-35-31-41(45-33-37-21-11-9-12-22-37)39-25-15-17-27-43(39)47(35)29-19-7-5-3-4-6-8-20-30-48-36(2)32-42(40-26-16-18-28-44(40)48)46-34-38-23-13-10-14-24-38/h9-18,21-28,31-32H,3-8,19-20,29-30,33-34H2,1-2H3/p+2