(E)-N-ethyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine

Systemtic Name: (E)-N-ethyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine Openeye Name: (E)-N-ethyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine CAS Name: (E)-N-ethyl-N,N',N'-tris[(1-methyl-2-benzimidazolyl)methyl]ethene-1,2-diamine IUPAC Name: (E)-N-ethyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine Traditional Name: [(E)-2-[bis[(1-methylbenzimidazol-2-yl)methyl]amino]vinyl]-ethyl-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C31H34N8 MolecularWeight: 518.65526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=CC=CC=C2N1C)C=CN(CC3=NC4=CC=CC=C4N3C)CC5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCN(CC1=NC2=CC=CC=C2N1C)/C=C/N(CC3=NC4=CC=CC=C4N3C)CC5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C31H34N8/c1-5-38(20-29-32-23-12-6-9-15-26(23)35(29)2)18-19-39(21-30-33-24-13-7-10-16-27(24)36(30)3)22-31-34-25-14-8-11-17-28(25)37(31)4/h6-19H,5,20-22H2,1-4H3/b19-18+