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

Systemtic Name: [(1S,2R)-2-[3-(azaniumylmethyl)phenoxy]cyclohexyl]-diethyl-azanium Openeye Name: [(1S,2R)-2-[3-(azaniumylmethyl)phenoxy]cyclohexyl]-diethyl-ammonium CAS Name: [(1S,2R)-2-[3-(ammoniomethyl)phenoxy]cyclohexyl]-diethylammonium IUPAC Name: [(1S,2R)-2-[3-(azaniumylmethyl)phenoxy]cyclohexyl]-diethylazanium Traditional Name: [(1S,2R)-2-[3-(ammoniomethyl)phenoxy]cyclohexyl]-diethyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCCCC1OC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-19(4-2)16-10-5-6-11-17(16)20-15-9-7-8-14(12-15)13-18/h7-9,12,16-17H,3-6,10-11,13,18H2,1-2H3/p+2/t16-,17+/m0/s1