3-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]aniline Openeye Name: 3-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)aniline CAS Name: 3-[5,6-dimethoxy-1-(2-methylpropyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]aniline Traditional Name: [3-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)phenyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

Isomeric SMILES

CC(C)CN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

InChI

InChI=1S/C19H23N3O2/c1-12(2)11-22-16-10-18(24-4)17(23-3)9-15(16)21-19(22)13-6-5-7-14(20)8-13/h5-10,12H,11,20H2,1-4H3