1-[2-(3-methylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-3-ium-2-amine Openeye Name: 1-allyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-1-ium-2-amine CAS Name: 1-[2-(3-methylphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-3-prop-2-enylbenzimidazol-3-ium-2-amine Traditional Name: [1-allyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-1-ium-2-yl]amine Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC=C

InChI

InChI=1S/C19H21N3O/c1-3-11-21-17-9-4-5-10-18(17)22(19(21)20)12-13-23-16-8-6-7-15(2)14-16/h3-10,14,20H,1,11-13H2,2H3/p+1