1-[1-(2-methylpropyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 1-[1-(2-methylpropyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: 1-(1-isobutylbenzimidazol-2-yl)pentan-1-amine CAS Name: 1-[1-(2-methylpropyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: 1-[1-(2-methylpropyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: 1-(1-isobutylbenzimidazol-2-yl)pentylamine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC(C)C)N

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1CC(C)C)N

InChI

InChI=1S/C16H25N3/c1-4-5-8-13(17)16-18-14-9-6-7-10-15(14)19(16)11-12(2)3/h6-7,9-10,12-13H,4-5,8,11,17H2,1-3H3