[(2R)-1-oxidanylidene-3-phenyl-1-(prop-2-ynylamino)propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(propargylamino)ethyl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C#CCNC(=O)[C@@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H14N2O/c1-2-8-14-12(15)11(13)9-10-6-4-3-5-7-10/h1,3-7,11H,8-9,13H2,(H,14,15)/p+1/t11-/m1/s1