2-(2-methylbenzimidazol-1-yl)pentan-3-amine

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)pentan-3-amine Openeye Name: 2-(2-methylbenzimidazol-1-yl)pentan-3-amine CAS Name: 2-(2-methyl-1-benzimidazolyl)-3-pentanamine IUPAC Name: 2-(2-methylbenzimidazol-1-yl)pentan-3-amine Traditional Name: [1-ethyl-2-(2-methylbenzimidazol-1-yl)propyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1C(=NC2=CC=CC=C21)C)N

Isomeric SMILES

CCC(C(C)N1C(=NC2=CC=CC=C21)C)N

InChI

InChI=1S/C13H19N3/c1-4-11(14)9(2)16-10(3)15-12-7-5-6-8-13(12)16/h5-9,11H,4,14H2,1-3H3