[(2S)-1-[ethyl(phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[ethyl(phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[ethyl(phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-4-15(11-8-6-5-7-9-11)13(16)12(14)10(2)3/h5-10,12H,4,14H2,1-3H3/p+1/t12-/m0/s1