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

Systemtic Name: [3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(2R)-1-amino-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2R)-1-amino-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium Traditional Name: [3-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-4-methoxy-benzyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=CC(=C1)C[NH3+])OC

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=CC(=C1)C[NH3+])OC

InChI

InChI=1S/C11H16N2O3/c1-7(11(13)14)16-10-5-8(6-12)3-4-9(10)15-2/h3-5,7H,6,12H2,1-2H3,(H2,13,14)/p+1/t7-/m1/s1