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

Systemtic Name: 2-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]ethanamine Openeye Name: 2-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]ethanamine CAS Name: 2-[5,6-dimethoxy-1-(3-phenylpropyl)-2-benzimidazolyl]ethanamine IUPAC Name: 2-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]ethanamine Traditional Name: 2-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]ethylamine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-24-18-13-16-17(14-19(18)25-2)23(20(22-16)10-11-21)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14H,6,9-12,21H2,1-2H3