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

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(2,4,6-trimethylphenyl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(2,4,6-trimethylanilino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(2,4,6-trimethylanilino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(mesitylcarbamoyl)-2-methyl-butyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1C)C)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(C=C(C=C1C)C)C)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-6-10(3)13(16)15(18)17-14-11(4)7-9(2)8-12(14)5/h7-8,10,13H,6,16H2,1-5H3,(H,17,18)/p+1/t10-,13-/m0/s1