3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]amine Formula: C16H18N3O+ MolecularWeight: 268.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-12-5-4-6-13(11-12)20-10-9-19-15-8-3-2-7-14(15)18-16(19)17/h2-8,11H,9-10H2,1H3,(H2,17,18)/p+1