[(1S,2R)-2-(3-azanylphenoxy)cyclohexyl]-diethyl-azanium

Systemtic Name: [(1S,2R)-2-(3-azanylphenoxy)cyclohexyl]-diethyl-azanium Openeye Name: [(1S,2R)-2-(3-aminophenoxy)cyclohexyl]-diethyl-ammonium CAS Name: [(1S,2R)-2-(3-aminophenoxy)cyclohexyl]-diethylammonium IUPAC Name: [(1S,2R)-2-(3-aminophenoxy)cyclohexyl]-diethylazanium Traditional Name: [(1S,2R)-2-(3-aminophenoxy)cyclohexyl]-diethyl-ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCCCC1OC2=CC=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-18(4-2)15-10-5-6-11-16(15)19-14-9-7-8-13(17)12-14/h7-9,12,15-16H,3-6,10-11,17H2,1-2H3/p+1/t15-,16+/m0/s1