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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CCCC3=CC=CC=C3)OC)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCCC3=CC=CC=C3)OC)OC)N

InChI

InChI=1S/C20H25N3O2/c1-14(21)20-22-16-12-18(24-2)19(25-3)13-17(16)23(20)11-7-10-15-8-5-4-6-9-15/h4-6,8-9,12-14H,7,10-11,21H2,1-3H3/t14-/m0/s1