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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C14H21ClN3O3+ MolecularWeight: 314.78784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3/c1-10(13(19)17-14(20)16-2)18(3)8-9-21-12-6-4-11(15)5-7-12/h4-7,10H,8-9H2,1-3H3,(H2,16,17,19,20)/p+1/t10-/m1/s1