3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]aniline Openeye Name: 3-[1-(2-methylallyl)benzimidazol-2-yl]aniline CAS Name: 3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]aniline Traditional Name: [3-[1-(2-methylallyl)benzimidazol-2-yl]phenyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

Click to see the large picture

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/C17H17N3/c1-12(2)11-20-16-9-4-3-8-15(16)19-17(20)13-6-5-7-14(18)10-13/h3-10H,1,11,18H2,2H3