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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-2-20-15-7-9-16(10-8-15)21-17(11-12-19)13-3-5-14(18)6-4-13/h3-10,17H,2,11-12,19H2,1H3/p+1/t17-/m1/s1