[(1R)-1-(4-chlorophenyl)-2-(4-ethylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)-2-(4-ethylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)-2-(4-ethylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)-2-(4-ethylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)-2-(4-ethylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(4-ethylphenoxy)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C16H18ClNO/c1-2-12-3-9-15(10-4-12)19-11-16(18)13-5-7-14(17)8-6-13/h3-10,16H,2,11,18H2,1H3/p+1/t16-/m0/s1