N,N,N'-trimethyl-N'-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]ethane-1,2-diamine

Systemtic Name: N,N,N'-trimethyl-N'-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]ethane-1,2-diamine Openeye Name: N,N,N'-trimethyl-N'-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]ethane-1,2-diamine CAS Name: N,N,N'-trimethyl-N'-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]ethane-1,2-diamine IUPAC Name: N,N,N'-trimethyl-N'-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]ethane-1,2-diamine Traditional Name: dimethyl-[2-[methyl-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]amino]ethyl]amine Formula: C23H32N6 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=CC=CC2=C1N=C(N2)CN(C)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN(C)CCN(C)C1=CC=CC2=C1N=C(N2)CN(C)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C23H32N6/c1-27(2)14-15-28(3)20-12-6-10-18-23(20)26-21(25-18)16-29(4)19-11-5-8-17-9-7-13-24-22(17)19/h6-7,9-10,12-13,19H,5,8,11,14-16H2,1-4H3,(H,25,26)