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

Systemtic Name: [(3R)-3-(4-chlorophenyl)-3-(2-ethoxyphenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-3-(2-ethoxyphenoxy)propyl]ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-3-(2-ethoxyphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-3-(2-ethoxyphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(2-ethoxyphenoxy)propyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-2-20-16-5-3-4-6-17(16)21-15(11-12-19)13-7-9-14(18)10-8-13/h3-10,15H,2,11-12,19H2,1H3/p+1/t15-/m1/s1