[(2R)-1-(4-chloranylphenoxy)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-chloranylphenoxy)propan-2-yl]azanium Openeye Name: [(1R)-2-(4-chlorophenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(4-chlorophenoxy)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-chlorophenoxy)propan-2-yl]azanium Traditional Name: [(1R)-2-(4-chlorophenoxy)-1-methyl-ethyl]ammonium Formula: C9H13ClNO+ MolecularWeight: 186.65862

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C9H12ClNO/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7H,6,11H2,1H3/p+1/t7-/m1/s1