3-(2-methoxy-5-methyl-phenyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(2-methoxy-5-methylphenyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(2-methoxy-5-methyl-phenyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C15H15N3O/c1-10-7-8-14(19-2)13(9-10)18-12-6-4-3-5-11(12)17-15(18)16/h3-9H,1-2H3,(H2,16,17)/p+1