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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-9(2)6-13(16)15(18)17-14-11(4)7-10(3)8-12(14)5/h7-9,13H,6,16H2,1-5H3,(H,17,18)/p+1/t13-/m0/s1