[(1R)-1-(4-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)-3-keto-3-methoxy-propyl]ammonium Formula: C10H13ClNO2+ MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3/p+1/t9-/m1/s1