[(2R)-1-[(3-ethynylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3-ethynylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3-ethynylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(3-ethynylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-ethynylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(3-ethynylanilino)-2-keto-ethyl]ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H16N2O/c1-2-13-9-6-10-15(11-13)19-17(20)16(18)12-14-7-4-3-5-8-14/h1,3-11,16H,12,18H2,(H,19,20)/p+1/t16-/m1/s1