1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine Openeye Name: 1-(2-phenoxyethyl)-3-(p-tolylmethyl)benzimidazol-3-ium-2-amine CAS Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)-2-benzimidazol-1-iumamine IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine Traditional Name: [1-(4-methylbenzyl)-3-(2-phenoxyethyl)benzimidazol-1-ium-2-yl]amine Formula: C23H24N3O+ MolecularWeight: 358.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3O/c1-18-11-13-19(14-12-18)17-26-22-10-6-5-9-21(22)25(23(26)24)15-16-27-20-7-3-2-4-8-20/h2-14,24H,15-17H2,1H3/p+1