[(1R)-3-[2,6-bis(chloranyl)phenoxy]-1-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-3-[2,6-bis(chloranyl)phenoxy]-1-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-cyclohexyl-3-(2,6-dichlorophenoxy)propyl]ammonium CAS Name: [(1R)-1-cyclohexyl-3-(2,6-dichlorophenoxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclohexyl-3-(2,6-dichlorophenoxy)propyl]azanium Traditional Name: [(1R)-1-cyclohexyl-3-(2,6-dichlorophenoxy)propyl]ammonium Formula: C15H22Cl2NO+ MolecularWeight: 303.24728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=C(C=CC=C2Cl)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=C(C=CC=C2Cl)Cl)[NH3+]

InChI

InChI=1S/C15H21Cl2NO/c16-12-7-4-8-13(17)15(12)19-10-9-14(18)11-5-2-1-3-6-11/h4,7-8,11,14H,1-3,5-6,9-10,18H2/p+1/t14-/m1/s1