[(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C20H36N2O+2 MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(C[NH3+])[NH+](CC)C2CCCCC2

Isomeric SMILES

CCCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+](CC)C2CCCCC2

InChI

InChI=1S/C20H34N2O/c1-3-5-15-23-20-14-10-9-13-18(20)19(16-21)22(4-2)17-11-7-6-8-12-17/h9-10,13-14,17,19H,3-8,11-12,15-16,21H2,1-2H3/p+2/t19-/m0/s1