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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H19ClNO2+ MolecularWeight: 256.74846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-3-4-12(15-9-13(16)17-2)10-5-7-11(14)8-6-10/h5-8,12,15H,3-4,9H2,1-2H3/p+1/t12-/m0/s1