1-[2-(2-chloranylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-3-ium-2-amine Openeye Name: 1-benzyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-1-ium-2-amine CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(phenylmethyl)-2-benzimidazol-3-iumamine IUPAC Name: 1-benzyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-1-ium-2-amine Traditional Name: [1-benzyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-1-ium-2-yl]amine Formula: C22H21ClN3O+ MolecularWeight: 378.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl)N

InChI

InChI=1S/C22H20ClN3O/c23-18-10-4-7-13-21(18)27-15-14-25-19-11-5-6-12-20(19)26(22(25)24)16-17-8-2-1-3-9-17/h1-13,24H,14-16H2/p+1