[(2R)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC(=C1)OC)OC)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC(=C1)OC)OC)[NH3+]

InChI

InChI=1S/C13H20N2O3/c1-8(2)12(14)13(16)15-9-5-10(17-3)7-11(6-9)18-4/h5-8,12H,14H2,1-4H3,(H,15,16)/p+1/t12-/m1/s1