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

Systemtic Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]pentan-1-amine CAS Name: 1-[1-(2-methoxyethyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: 1-[1-(2-methoxyethyl)benzimidazol-2-yl]pentylamine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCOC)N

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1CCOC)N

InChI

InChI=1S/C15H23N3O/c1-3-4-7-12(16)15-17-13-8-5-6-9-14(13)18(15)10-11-19-2/h5-6,8-9,12H,3-4,7,10-11,16H2,1-2H3