butyl-[4-[[4-(butyl-methyl-pentyl-azaniumyl)phenyl]methyl]phenyl]-methyl-pentyl-azanium dichloride

Systemtic Name: butyl-[4-[[4-(butyl-methyl-pentyl-azaniumyl)phenyl]methyl]phenyl]-methyl-pentyl-azanium dichloride Openeye Name: butyl-[4-[[4-(butyl-methyl-pentyl-ammonio)phenyl]methyl]phenyl]-methyl-pentyl-ammonium dichloride CAS Name: butyl-[4-[[4-(butyl-methyl-pentylammonio)phenyl]methyl]phenyl]-methyl-pentylammonium dichloride IUPAC Name: butyl-[4-[[4-(butyl-methyl-pentylazaniumyl)phenyl]methyl]phenyl]-methyl-pentylazanium dichloride Traditional Name: amyl-[4-[4-(amyl-butyl-methyl-ammonio)benzyl]phenyl]-butyl-methyl-ammonium dichloride Formula: C33H56Cl2N2 MolecularWeight: 551.71714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](C)(CCCC)C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](C)(CCCC)CCCCC.[Cl-].[Cl-]

Isomeric SMILES

CCCCC[N+](C)(CCCC)C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](C)(CCCC)CCCCC.[Cl-].[Cl-]

InChI

InChI=1S/C33H56N2.2ClH/c1-7-11-15-27-34(5,25-13-9-3)32-21-17-30(18-22-32)29-31-19-23-33(24-20-31)35(6,26-14-10-4)28-16-12-8-2;;/h17-24H,7-16,25-29H2,1-6H3;2*1H/q+2;;/p-2