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

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-aminophenyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(4-aminophenyl)-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-aminophenyl)piperazin-1-ium-1-yl]acetamide Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-2-7-17-15(20)12-18-8-10-19(11-9-18)14-5-3-13(16)4-6-14/h2-6H,1,7-12,16H2,(H,17,20)/p+1