[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C10H14N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/p+1/t8-/m0/s1