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

Systemtic Name: [(2R)-1-[(4-ethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-ethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(4-ethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-ethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-ethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C(C)C)[NH3+])C

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)[C@@H](C(C)C)[NH3+])C

InChI

InChI=1S/C14H22N2O2/c1-5-18-11-6-7-12(10(4)8-11)16-14(17)13(15)9(2)3/h6-9,13H,5,15H2,1-4H3,(H,16,17)/p+1/t13-/m1/s1