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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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