[2-(methylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(methylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(methylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(methylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(methylamino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC

InChI

InChI=1S/C11H16N2O/c1-9(13-8-11(14)12-2)10-6-4-3-5-7-10/h3-7,9,13H,8H2,1-2H3,(H,12,14)/p+1/t9-/m1/s1