1-[2-(4-methylphenoxy)ethyl]-3-propan-2-yl-benzimidazol-1-ium-2-amine

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-propan-2-yl-benzimidazol-1-ium-2-amine Openeye Name: 1-isopropyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-propan-2-yl-2-benzimidazol-1-iumamine IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-propan-2-ylbenzimidazol-1-ium-2-amine Traditional Name: [1-isopropyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium-2-yl]amine Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14(2)22-18-7-5-4-6-17(18)21(19(22)20)12-13-23-16-10-8-15(3)9-11-16/h4-11,14,20H,12-13H2,1-3H3/p+1