[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C(C)C)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C(C)C)[NH3+])C

InChI

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