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2-[3-(5-azanyl-1-methyl-benzimidazol-2-yl)propyl]-1-methyl-benzimidazol-5-amine

2-[3-(5-azanyl-1-methyl-benzimidazol-2-yl)propyl]-1-methyl-benzimidazol-5-amine

Systemtic Name:2-[3-(5-azanyl-1-methyl-benzimidazol-2-yl)propyl]-1-methyl-benzimidazol-5-amine
Openeye Name:2-[3-(5-amino-1-methyl-benzimidazol-2-yl)propyl]-1-methyl-benzimidazol-5-amine
CAS Name:2-[3-(5-amino-1-methyl-2-benzimidazolyl)propyl]-1-methyl-5-benzimidazolamine
IUPAC Name:2-[3-(5-amino-1-methylbenzimidazol-2-yl)propyl]-1-methylbenzimidazol-5-amine
Traditional Name:[2-[3-(5-amino-1-methyl-benzimidazol-2-yl)propyl]-1-methyl-benzimidazol-5-yl]amine
Formula: C19H22N6
MolecularWeight: 334.41818
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCCC3=NC4=C(N3C)C=CC(=C4)N


Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCCC3=NC4=C(N3C)C=CC(=C4)N


InChI

InChI=1S/C19H22N6/c1-24-16-8-6-12(20)10-14(16)22-18(24)4-3-5-19-23-15-11-13(21)7-9-17(15)25(19)2/h6-11H,3-5,20-21H2,1-2H3


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