[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-14-13(16)11(3)15-10(2)12-8-6-5-7-9-12/h5-11,15H,4H2,1-3H3,(H,14,16)/p+1/t10-,11+/m1/s1