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

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-1-ium-2-amine Openeye Name: 1-(o-tolylmethyl)-3-(3-phenoxypropyl)benzimidazol-1-ium-2-amine CAS Name: 1-[(2-methylphenyl)methyl]-3-(3-phenoxypropyl)-2-benzimidazol-1-iumamine IUPAC Name: 1-[(2-methylphenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-1-ium-2-amine Traditional Name: [1-(2-methylbenzyl)-3-(3-phenoxypropyl)benzimidazol-1-ium-2-yl]amine Formula: C24H26N3O+ MolecularWeight: 372.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(N(C3=CC=CC=C32)CCCOC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(N(C3=CC=CC=C32)CCCOC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N3O/c1-19-10-5-6-11-20(19)18-27-23-15-8-7-14-22(23)26(24(27)25)16-9-17-28-21-12-3-2-4-13-21/h2-8,10-15,25H,9,16-18H2,1H3/p+1