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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-3-ium-2-amine Openeye Name: 1-allyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-amine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enylbenzimidazol-3-ium-2-amine Traditional Name: [1-allyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-yl]amine Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC=C

InChI

InChI=1S/C19H21N3O2/c1-3-12-21-17-6-4-5-7-18(17)22(19(21)20)13-14-24-16-10-8-15(23-2)9-11-16/h3-11,20H,1,12-14H2,2H3/p+1