2-methyl-4-(6-methyl-1H-benzimidazol-3-ium-2-yl)aniline

Systemtic Name: 2-methyl-4-(6-methyl-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 2-methyl-4-(6-methyl-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 2-methyl-4-(6-methyl-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: 2-methyl-4-(6-methyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [2-methyl-4-(6-methyl-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(N2)C3=CC(=C(C=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(N2)C3=CC(=C(C=C3)N)C

InChI

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