1-(2-phenoxyethyl)-3-(phenylmethyl)benzimidazol-3-ium-2-amine

Systemtic Name: 1-(2-phenoxyethyl)-3-(phenylmethyl)benzimidazol-3-ium-2-amine Openeye Name: 1-benzyl-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine CAS Name: 1-(2-phenoxyethyl)-3-(phenylmethyl)-2-benzimidazol-3-iumamine IUPAC Name: 1-benzyl-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine Traditional Name: [1-benzyl-3-(2-phenoxyethyl)benzimidazol-1-ium-2-yl]amine Formula: C22H22N3O+ MolecularWeight: 344.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3O/c23-22-24(15-16-26-19-11-5-2-6-12-19)20-13-7-8-14-21(20)25(22)17-18-9-3-1-4-10-18/h1-14,23H,15-17H2/p+1