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

Systemtic Name: [(2R)-3-methyl-1-[[2-methyl-4-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isobutoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-[2-methyl-4-(2-methylpropoxy)anilino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-[2-methyl-4-(2-methylpropoxy)anilino]-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isobutoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-10(2)9-20-13-6-7-14(12(5)8-13)18-16(19)15(17)11(3)4/h6-8,10-11,15H,9,17H2,1-5H3,(H,18,19)/p+1/t15-/m1/s1