3-[1-(2-methylpropyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-(2-methylpropyl)benzimidazol-2-yl]aniline Openeye Name: 3-(1-isobutylbenzimidazol-2-yl)aniline CAS Name: 3-[1-(2-methylpropyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[1-(2-methylpropyl)benzimidazol-2-yl]aniline Traditional Name: [3-(1-isobutylbenzimidazol-2-yl)phenyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-12(2)11-20-16-9-4-3-8-15(16)19-17(20)13-6-5-7-14(18)10-13/h3-10,12H,11,18H2,1-2H3