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

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-17(6-2)15(18)13(4)16-12(3)14-10-8-7-9-11-14/h7-13,16H,5-6H2,1-4H3/p+1/t12-,13+/m1/s1