[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]methylazanium

Systemtic Name: [4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]methylazanium Openeye Name: [4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-chloro-5-methoxy-phenyl]methylammonium CAS Name: [4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-chloro-5-methoxyphenyl]methylammonium IUPAC Name: [4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-chloro-5-methoxyphenyl]methylazanium Traditional Name: [4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-chloro-5-methoxy-benzyl]ammonium Formula: C11H16ClN2O3+ MolecularWeight: 259.70934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1Cl)C[NH3+])OC

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1Cl)C[NH3+])OC

InChI

InChI=1S/C11H15ClN2O3/c1-6(11(14)15)17-10-8(12)3-7(5-13)4-9(10)16-2/h3-4,6H,5,13H2,1-2H3,(H2,14,15)/p+1/t6-/m1/s1