[(1R)-3-[3,4-bis(chloranyl)phenoxy]-1-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-3-[3,4-bis(chloranyl)phenoxy]-1-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)propyl]ammonium CAS Name: [(1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)propyl]azanium Traditional Name: [(1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)propyl]ammonium Formula: C15H22Cl2NO+ MolecularWeight: 303.24728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C15H21Cl2NO/c16-13-7-6-12(10-14(13)17)19-9-8-15(18)11-4-2-1-3-5-11/h6-7,10-11,15H,1-5,8-9,18H2/p+1/t15-/m1/s1