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

Systemtic Name: 1-(2-methylpropyl)-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine Openeye Name: 1-isobutyl-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine CAS Name: 1-(2-methylpropyl)-3-(2-phenoxyethyl)-2-benzimidazol-1-iumamine IUPAC Name: 1-(2-methylpropyl)-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine Traditional Name: [1-isobutyl-3-(2-phenoxyethyl)benzimidazol-1-ium-2-yl]amine Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3O/c1-15(2)14-22-18-11-7-6-10-17(18)21(19(22)20)12-13-23-16-8-4-3-5-9-16/h3-11,15,20H,12-14H2,1-2H3/p+1