1-[1-(3-ethoxypropyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 1-[1-(3-ethoxypropyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: 1-[1-(3-ethoxypropyl)benzimidazol-2-yl]pentan-1-amine CAS Name: 1-[1-(3-ethoxypropyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: 1-[1-(3-ethoxypropyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: 1-[1-(3-ethoxypropyl)benzimidazol-2-yl]pentylamine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCOCC)N

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1CCCOCC)N

InChI

InChI=1S/C17H27N3O/c1-3-5-9-14(18)17-19-15-10-6-7-11-16(15)20(17)12-8-13-21-4-2/h6-7,10-11,14H,3-5,8-9,12-13,18H2,1-2H3