3-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: 3-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propan-1-amine Openeye Name: 3-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propan-1-amine CAS Name: 3-[5,6-dimethoxy-1-(3-phenylpropyl)-2-benzimidazolyl]-1-propanamine IUPAC Name: 3-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propan-1-amine Traditional Name: 3-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propylamine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCCC3=CC=CC=C3)CCCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCCC3=CC=CC=C3)CCCN)OC

InChI

InChI=1S/C21H27N3O2/c1-25-19-14-17-18(15-20(19)26-2)24(21(23-17)11-6-12-22)13-7-10-16-8-4-3-5-9-16/h3-5,8-9,14-15H,6-7,10-13,22H2,1-2H3