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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-14-3-2-4-15(11-14)20-16(9-10-18)12-5-7-13(17)8-6-12/h2-8,11,16H,9-10,18H2,1H3/p+1/t16-/m1/s1