[1-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]cyclohexyl]azanium

Systemtic Name: [1-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]cyclohexyl]azanium Openeye Name: [1-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]cyclohexyl]ammonium CAS Name: [1-[(R)-(3,4-dichlorophenyl)-methoxymethyl]cyclohexyl]ammonium IUPAC Name: [1-[(R)-(3,4-dichlorophenyl)-methoxymethyl]cyclohexyl]azanium Traditional Name: [1-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]cyclohexyl]ammonium Formula: C14H20Cl2NO+ MolecularWeight: 289.2207

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=C(C=C1)Cl)Cl)C2(CCCCC2)[NH3+]

Isomeric SMILES

CO[C@H](C1=CC(=C(C=C1)Cl)Cl)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C14H19Cl2NO/c1-18-13(14(17)7-3-2-4-8-14)10-5-6-11(15)12(16)9-10/h5-6,9,13H,2-4,7-8,17H2,1H3/p+1/t13-/m1/s1