2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2O

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2O

InChI

InChI=1S/C15H21N3O2/c1-2-7-16-15(20)12-17-8-10-18(11-9-17)13-5-3-4-6-14(13)19/h2-6,19H,1,7-12H2,(H,16,20)/p+1