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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-10(2)9-19-13-7-5-6-12(8-13)17-15(18)14(16)11(3)4/h5-8,10-11,14H,9,16H2,1-4H3,(H,17,18)/p+1/t14-/m1/s1