[(1R)-1-(3-chlorophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H15ClNO2+ MolecularWeight: 228.6953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)[NH2+]CC(=O)OC

InChI

InChI=1S/C11H14ClNO2/c1-8(13-7-11(14)15-2)9-4-3-5-10(12)6-9/h3-6,8,13H,7H2,1-2H3/p+1/t8-/m1/s1