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

Systemtic Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: 4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(3-ethyl-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-2-18-14-6-4-3-5-13(14)17-15(18)11-7-9-12(16)10-8-11/h3-10H,2H2,1H3,(H2,16,17)/p+1