2-[[methyl(pentan-3-yl)amino]methyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[[methyl(pentan-3-yl)amino]methyl]-3H-benzimidazol-5-amine Openeye Name: 2-[[1-ethylpropyl(methyl)amino]methyl]-3H-benzimidazol-5-amine CAS Name: 2-[[methyl(pentan-3-yl)amino]methyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[[methyl(pentan-3-yl)amino]methyl]-3H-benzimidazol-5-amine Traditional Name: (6-amino-1H-benzimidazol-2-yl)methyl-(1-ethylpropyl)-methyl-amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=NC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CCC(CC)N(C)CC1=NC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C14H22N4/c1-4-11(5-2)18(3)9-14-16-12-7-6-10(15)8-13(12)17-14/h6-8,11H,4-5,9,15H2,1-3H3,(H,16,17)