1-pentan-3-ylbenzimidazol-2-amine

Systemtic Name: 1-pentan-3-ylbenzimidazol-2-amine Openeye Name: 1-(1-ethylpropyl)benzimidazol-2-amine CAS Name: 1-pentan-3-yl-2-benzimidazolamine IUPAC Name: 1-pentan-3-ylbenzimidazol-2-amine Traditional Name: [1-(1-ethylpropyl)benzimidazol-2-yl]amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC=CC=C2N=C1N

Isomeric SMILES

CCC(CC)N1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C12H17N3/c1-3-9(4-2)15-11-8-6-5-7-10(11)14-12(15)13/h5-9H,3-4H2,1-2H3,(H2,13,14)