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

Systemtic Name: [(2S)-1-[(2,6-diethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2,6-diethylphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2,6-diethylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,6-diethylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2,6-diethylphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C(C)C)[NH3+]

InChI

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