[(2S)-3-(4-chlorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(4-chlorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-chlorophenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(4-chlorobenzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C10H13ClNO2+ MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C10H12ClNO2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3/p+1/t9-/m0/s1