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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pentoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-amoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C20H36N2O+2 MolecularWeight: 320.51264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(C[NH3+])[NH+](C)C2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+](C)C2CCCCC2

InChI

InChI=1S/C20H34N2O/c1-3-4-10-15-23-20-14-9-8-13-18(20)19(16-21)22(2)17-11-6-5-7-12-17/h8-9,13-14,17,19H,3-7,10-12,15-16,21H2,1-2H3/p+2/t19-/m0/s1