3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-amine Openeye Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-amine CAS Name: 3-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-propanamine IUPAC Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-amine Traditional Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propylamine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCN

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCN

InChI

InChI=1S/C20H25N3O/c21-14-8-13-20-22-18-11-4-5-12-19(18)23(20)15-6-7-16-24-17-9-2-1-3-10-17/h1-5,9-12H,6-8,13-16,21H2