[(3R)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(4-chloro-3,5-dimethyl-phenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(4-chloro-3,5-dimethylphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(4-chloro-3,5-dimethylphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(4-chloro-3,5-dimethyl-phenoxy)-3-phenyl-propyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@H](CC[NH3+])C2=CC=CC=C2

InChI

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