[(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-butoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(4-butoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C20H36N2O+2 MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O/c1-3-5-15-23-19-13-11-17(12-14-19)20(16-21)22(4-2)18-9-7-6-8-10-18/h11-14,18,20H,3-10,15-16,21H2,1-2H3/p+2/t20-/m0/s1