[(1S,2R)-2-[3-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethyl-azanium

Systemtic Name: [(1S,2R)-2-[3-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-[3-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethyl-ammonium CAS Name: [(1S,2R)-2-[3-(ammoniomethyl)phenoxy]cyclohexyl]-dimethylammonium IUPAC Name: [(1S,2R)-2-[3-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethylazanium Traditional Name: [(1S,2R)-2-[3-(ammoniomethyl)phenoxy]cyclohexyl]-dimethyl-ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCCC1OC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[NH+](C)[C@H]1CCCC[C@H]1OC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H24N2O/c1-17(2)14-8-3-4-9-15(14)18-13-7-5-6-12(10-13)11-16/h5-7,10,14-15H,3-4,8-9,11,16H2,1-2H3/p+2/t14-,15+/m0/s1