[(2S)-1-[[2-methyl-4-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2-methyl-4-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-isobutoxy-2-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-methyl-4-(2-methylpropoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-methyl-4-(2-methylpropoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-isobutoxy-2-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-9(2)8-18-12-5-6-13(10(3)7-12)16-14(17)11(4)15/h5-7,9,11H,8,15H2,1-4H3,(H,16,17)/p+1/t11-/m0/s1