2-[4-[(2S)-2-azanyl-2-phenyl-ethanoyl]piperazin-1-ium-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(2S)-2-azanyl-2-phenyl-ethanoyl]piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(2S)-2-amino-2-phenyl-acetyl]piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[(2S)-2-amino-1-oxo-2-phenylethyl]-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: 2-[4-[(2S)-2-amino-2-phenylacetyl]piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: 2-[4-[(2S)-2-amino-2-phenyl-acetyl]piperazin-1-ium-1-yl]-N-methyl-acetamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-17-13(20)11-18-7-9-19(10-8-18)15(21)14(16)12-5-3-2-4-6-12/h2-6,14H,7-11,16H2,1H3,(H,17,20)/p+1/t14-/m0/s1