4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline

Systemtic Name: 4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 4-(3-allyl-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: 4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(3-allyl-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-2-11-19-15-6-4-3-5-14(15)18-16(19)12-7-9-13(17)10-8-12/h2-10H,1,11H2,(H2,17,18)/p+1