[(1S)-1-(4-chlorophenyl)-2-ethoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)-2-ethoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)-2-ethoxy-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)-2-ethoxy-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)-2-ethoxy-2-oxoethyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)-2-ethoxy-2-keto-ethyl]ammonium Formula: C10H13ClNO2+ MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-2-14-10(13)9(12)7-3-5-8(11)6-4-7/h3-6,9H,2,12H2,1H3/p+1/t9-/m0/s1