3-[5,6-dimethyl-1-(2-methylprop-2-enyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[5,6-dimethyl-1-(2-methylprop-2-enyl)benzimidazol-2-yl]aniline Openeye Name: 3-[5,6-dimethyl-1-(2-methylallyl)benzimidazol-2-yl]aniline CAS Name: 3-[5,6-dimethyl-1-(2-methylprop-2-enyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[5,6-dimethyl-1-(2-methylprop-2-enyl)benzimidazol-2-yl]aniline Traditional Name: [3-[5,6-dimethyl-1-(2-methylallyl)benzimidazol-2-yl]phenyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC(=C)C

InChI

InChI=1S/C19H21N3/c1-12(2)11-22-18-9-14(4)13(3)8-17(18)21-19(22)15-6-5-7-16(20)10-15/h5-10H,1,11,20H2,2-4H3