1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-3-ium-2-amine Openeye Name: 1-allyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-1-ium-2-amine CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enylbenzimidazol-3-ium-2-amine Traditional Name: [1-allyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-1-ium-2-yl]amine Formula: C22H28N3O+ MolecularWeight: 350.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC=C

InChI

InChI=1S/C22H27N3O/c1-5-14-24-19-8-6-7-9-20(19)25(21(24)23)15-16-26-18-12-10-17(11-13-18)22(2,3)4/h5-13,23H,1,14-16H2,2-4H3/p+1