[(1S,2R)-2-[4-(2-azaniumylethyl)phenoxy]cyclohexyl]-diethyl-azanium

Systemtic Name: [(1S,2R)-2-[4-(2-azaniumylethyl)phenoxy]cyclohexyl]-diethyl-azanium Openeye Name: [(1S,2R)-2-[4-(2-azaniumylethyl)phenoxy]cyclohexyl]-diethyl-ammonium CAS Name: [(1S,2R)-2-[4-(2-ammonioethyl)phenoxy]cyclohexyl]-diethylammonium IUPAC Name: [(1S,2R)-2-[4-(2-azaniumylethyl)phenoxy]cyclohexyl]-diethylazanium Traditional Name: [(1S,2R)-2-[4-(2-ammonioethyl)phenoxy]cyclohexyl]-diethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-20(4-2)17-7-5-6-8-18(17)21-16-11-9-15(10-12-16)13-14-19/h9-12,17-18H,3-8,13-14,19H2,1-2H3/p+2/t17-,18+/m0/s1