3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: (3-p-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=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)N

InChI

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