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

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethoxy-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethoxy-1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethoxy-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC(=C(C=C3N=C2C(C)N)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC(=C(C=C3N=C2[C@H](C)N)OC)OC

InChI

InChI=1S/C20H25N3O3/c1-13-6-5-7-15(10-13)26-9-8-23-17-12-19(25-4)18(24-3)11-16(17)22-20(23)14(2)21/h5-7,10-12,14H,8-9,21H2,1-4H3/t14-/m0/s1