3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: (3-o-anisyl-1H-benzimidazol-3-ium-2-yl)amine Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C15H15N3O/c1-19-14-9-5-2-6-11(14)10-18-13-8-4-3-7-12(13)17-15(18)16/h2-9H,10H2,1H3,(H2,16,17)/p+1