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

Systemtic Name: [(1S,2R)-2-[3-(2-azaniumylethyl)phenoxy]cyclohexyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-[3-(2-azaniumylethyl)phenoxy]cyclohexyl]-dimethyl-ammonium CAS Name: [(1S,2R)-2-[3-(2-ammonioethyl)phenoxy]cyclohexyl]-dimethylammonium IUPAC Name: [(1S,2R)-2-[3-(2-azaniumylethyl)phenoxy]cyclohexyl]-dimethylazanium Traditional Name: [(1S,2R)-2-[3-(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(=C2)CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-18(2)15-8-3-4-9-16(15)19-14-7-5-6-13(12-14)10-11-17/h5-7,12,15-16H,3-4,8-11,17H2,1-2H3/p+2/t15-,16+/m0/s1