[(3R)-3-(4-chlorophenyl)-3-(2-methoxyphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxyphenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxyphenoxy)propyl]ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxyphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxyphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxyphenoxy)propyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1O[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-15-4-2-3-5-16(15)20-14(10-11-18)12-6-8-13(17)9-7-12/h2-9,14H,10-11,18H2,1H3/p+1/t14-/m1/s1