[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]methylazanium

Systemtic Name: [4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]methylazanium Openeye Name: [4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]methylammonium CAS Name: [4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylammonium IUPAC Name: [4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylazanium Traditional Name: [4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-ethoxy-benzyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-16-11-6-9(7-13)4-5-10(11)17-8(2)12(14)15/h4-6,8H,3,7,13H2,1-2H3,(H2,14,15)/p+1/t8-/m1/s1