(2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propionamide Formula: C15H23N4O3+ MolecularWeight: 307.36812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+]1CCN(CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H22N4O3/c1-11(14(21)17-15(22)16-2)18-7-9-19(10-8-18)12-3-5-13(20)6-4-12/h3-6,11,20H,7-10H2,1-2H3,(H2,16,17,21,22)/p+1/t11-/m1/s1