[(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-propan-2-yl-azanium

Systemtic Name: [(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-propan-2-yl-azanium Openeye Name: [(1S)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl]-propan-2-ylammonium IUPAC Name: [(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl]-propan-2-ylazanium Traditional Name: [(1S)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl]-isopropyl-ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C(C)C(=O)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[NH2+]C(C)C

InChI

InChI=1S/C14H20N2O2/c1-9(2)15-10(3)14(18)16-13-7-5-12(6-8-13)11(4)17/h5-10,15H,1-4H3,(H,16,18)/p+1/t10-/m0/s1