[(2S)-3-methyl-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(2,4,6-trimethylphenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(2,4,6-trimethylanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(2,4,6-trimethylanilino)butan-2-yl]azanium Traditional Name: [(1S)-1-(mesitylcarbamoyl)-2-methyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C(C)C)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C(C)C)[NH3+])C

InChI

InChI=1S/C14H22N2O/c1-8(2)12(15)14(17)16-13-10(4)6-9(3)7-11(13)5/h6-8,12H,15H2,1-5H3,(H,16,17)/p+1/t12-/m0/s1