4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=C)C[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)N

InChI

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