(2R)-N-aminocarbonyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C14H21N4O2+ MolecularWeight: 277.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-11(13(19)16-14(15)20)17-7-9-18(10-8-17)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H3,15,16,19,20)/p+1/t11-/m1/s1