[(3R)-3-(4-chlorophenyl)-3-(2,6-dimethylphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-3-(2,6-dimethylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-3-(2,6-dimethylphenoxy)propyl]ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-3-(2,6-dimethylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-3-(2,6-dimethylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(2,6-dimethylphenoxy)propyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-12-4-3-5-13(2)17(12)20-16(10-11-19)14-6-8-15(18)9-7-14/h3-9,16H,10-11,19H2,1-2H3/p+1/t16-/m1/s1