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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H25N3O2/c1-2-12-24(19-6-4-3-5-7-19)21(26)17-22-13-15-23(16-14-22)18-8-10-20(25)11-9-18/h2-11,25H,1,12-17H2/p+1