1-(1-ethylbenzimidazol-2-yl)pentan-1-amine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)pentan-1-amine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)pentan-1-amine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)pentan-1-amine Traditional Name: 1-(1-ethylbenzimidazol-2-yl)pentylamine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-3-5-8-11(15)14-16-12-9-6-7-10-13(12)17(14)4-2/h6-7,9-11H,3-5,8,15H2,1-2H3