4-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]phenyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)N

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)N

InChI

InChI=1S/C18H19N3/c1-13(2)12-21-17-6-4-3-5-16(17)20-18(21)11-14-7-9-15(19)10-8-14/h3-10H,1,11-12,19H2,2H3