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

Systemtic Name: [(1S,2R)-2-[2-(2-azaniumylethyl)phenoxy]cyclohexyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-[2-(2-azaniumylethyl)phenoxy]cyclohexyl]-dimethyl-ammonium CAS Name: [(1S,2R)-2-[2-(2-ammonioethyl)phenoxy]cyclohexyl]-dimethylammonium IUPAC Name: [(1S,2R)-2-[2-(2-azaniumylethyl)phenoxy]cyclohexyl]-dimethylazanium Traditional Name: [(1S,2R)-2-[2-(2-ammonioethyl)phenoxy]cyclohexyl]-dimethyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCCC1OC2=CC=CC=C2CC[NH3+]

Isomeric SMILES

C[NH+](C)[C@H]1CCCC[C@H]1OC2=CC=CC=C2CC[NH3+]

InChI

InChI=1S/C16H26N2O/c1-18(2)14-8-4-6-10-16(14)19-15-9-5-3-7-13(15)11-12-17/h3,5,7,9,14,16H,4,6,8,10-12,17H2,1-2H3/p+2/t14-,16+/m0/s1