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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H17ClNO2+ MolecularWeight: 242.72188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-3-11(14-8-12(15)16-2)9-5-4-6-10(13)7-9/h4-7,11,14H,3,8H2,1-2H3/p+1/t11-/m0/s1