[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-9(12(14)16)15(2)7-8-17-11-5-3-10(13)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,14,16)/p+1/t9-/m1/s1