1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-1-propanamine IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)propylamine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C=C2)C)N

Isomeric SMILES

CCC(C1=NC2=C(N1)C=C(C=C2)C)N

InChI

InChI=1S/C11H15N3/c1-3-8(12)11-13-9-5-4-7(2)6-10(9)14-11/h4-6,8H,3,12H2,1-2H3,(H,13,14)