N1-[4-[[4-[2-azanylbutyl(ethyl)amino]phenyl]methyl]phenyl]-N1-ethyl-butane-1,2-diamine tetrahydrochloride

Systemtic Name: N1-[4-[[4-[2-azanylbutyl(ethyl)amino]phenyl]methyl]phenyl]-N1-ethyl-butane-1,2-diamine tetrahydrochloride Openeye Name: N1-[4-[[4-[2-aminobutyl(ethyl)amino]phenyl]methyl]phenyl]-N1-ethyl-butane-1,2-diamine tetrahydrochloride CAS Name: N1-[4-[[4-[2-aminobutyl(ethyl)amino]phenyl]methyl]phenyl]-N1-ethylbutane-1,2-diamine tetrahydrochloride IUPAC Name: 1-N-[4-[[4-[2-aminobutyl(ethyl)amino]phenyl]methyl]phenyl]-1-N-ethylbutane-1,2-diamine tetrahydrochloride Traditional Name: 2-aminobutyl-[4-[4-[2-aminobutyl(ethyl)amino]benzyl]phenyl]-ethyl-amine tetrahydrochloride Formula: C25H44Cl4N4 MolecularWeight: 542.45566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CC)CC(CC)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CCC(CN(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CC)CC(CC)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C25H40N4.4ClH/c1-5-22(26)18-28(7-3)24-13-9-20(10-14-24)17-21-11-15-25(16-12-21)29(8-4)19-23(27)6-2;;;;/h9-16,22-23H,5-8,17-19,26-27H2,1-4H3;4*1H