[(2R)-3-methyl-1-[(2-methyl-4-propan-2-yloxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-[(2-methyl-4-propan-2-yloxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isopropoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-(2-methyl-4-propan-2-yloxyanilino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-(2-methyl-4-propan-2-yloxyanilino)-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isopropoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-9(2)14(16)15(18)17-13-7-6-12(8-11(13)5)19-10(3)4/h6-10,14H,16H2,1-5H3,(H,17,18)/p+1/t14-/m1/s1