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

Systemtic Name: [(1S,2R)-2-(2-azanylphenoxy)cyclohexyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-(2-aminophenoxy)cyclohexyl]-dimethyl-ammonium CAS Name: [(1S,2R)-2-(2-aminophenoxy)cyclohexyl]-dimethylammonium IUPAC Name: [(1S,2R)-2-(2-aminophenoxy)cyclohexyl]-dimethylazanium Traditional Name: [(1S,2R)-2-(2-aminophenoxy)cyclohexyl]-dimethyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCCC1OC2=CC=CC=C2N

Isomeric SMILES

C[NH+](C)[C@H]1CCCC[C@H]1OC2=CC=CC=C2N

InChI

InChI=1S/C14H22N2O/c1-16(2)12-8-4-6-10-14(12)17-13-9-5-3-7-11(13)15/h3,5,7,9,12,14H,4,6,8,10,15H2,1-2H3/p+1/t12-,14+/m0/s1