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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-9(2)12-8-6-7-11(5)14(12)17-15(18)13(16)10(3)4/h6-10,13H,16H2,1-5H3,(H,17,18)/p+1/t13-/m0/s1