[(1S,2R)-2-[4-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethyl-azanium

Systemtic Name: [(1S,2R)-2-[4-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-[4-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethyl-ammonium CAS Name: [(1S,2R)-2-[4-(ammoniomethyl)phenoxy]cyclohexyl]-dimethylammonium IUPAC Name: [(1S,2R)-2-[4-(azaniumylmethyl)phenoxy]cyclohexyl]-dimethylazanium Traditional Name: [(1S,2R)-2-[4-(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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-17(2)14-5-3-4-6-15(14)18-13-9-7-12(11-16)8-10-13/h7-10,14-15H,3-6,11,16H2,1-2H3/p+2/t14-,15+/m0/s1