[(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C20H36N2O+2 MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O/c1-3-5-14-23-19-13-9-10-17(15-19)20(16-21)22(4-2)18-11-7-6-8-12-18/h9-10,13,15,18,20H,3-8,11-12,14,16,21H2,1-2H3/p+2/t20-/m0/s1