[(1R)-2-azaniumylcyclohexyl]-(4-methoxyphenyl)azanium dichloride

Systemtic Name: [(1R)-2-azaniumylcyclohexyl]-(4-methoxyphenyl)azanium dichloride Openeye Name: [(1R)-2-azaniumylcyclohexyl]-(4-methoxyphenyl)ammonium dichloride CAS Name: [(1R)-2-ammoniocyclohexyl]-(4-methoxyphenyl)ammonium dichloride IUPAC Name: [(1R)-2-azaniumylcyclohexyl]-(4-methoxyphenyl)azanium dichloride Traditional Name: [(1R)-2-ammoniocyclohexyl]-(4-methoxyphenyl)ammonium dichloride Formula: C13H22Cl2N2O MolecularWeight: 293.23258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH2+]C2CCCCC2[NH3+].[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)[NH2+][C@@H]2CCCCC2[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C13H20N2O.2ClH/c1-16-11-8-6-10(7-9-11)15-13-5-3-2-4-12(13)14;;/h6-9,12-13,15H,2-5,14H2,1H3;2*1H/t12?,13-;;/m1../s1