3-[[3-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[3-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol Openeye Name: 3-[[3-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol CAS Name: 3-[[3-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]amino]-1-propanol IUPAC Name: 3-[[3-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol Traditional Name: 3-[[3-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[N+]2=C(NC3=CC=CC=C32)NCCCO

Isomeric SMILES

CC1=CC=CC=C1OCC[N+]2=C(NC3=CC=CC=C32)NCCCO

InChI

InChI=1S/C19H23N3O2/c1-15-7-2-5-10-18(15)24-14-12-22-17-9-4-3-8-16(17)21-19(22)20-11-6-13-23/h2-5,7-10,23H,6,11-14H2,1H3,(H,20,21)/p+1