[(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-hexoxyphenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-hexoxyphenyl)ethyl]-butyl-ethyl-ammonium Formula: C20H38N2O+2 MolecularWeight: 322.52852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(C[NH3+])[NH+](CC)CCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+](CC)CCCC

InChI

InChI=1S/C20H36N2O/c1-4-7-9-12-16-23-20-14-11-10-13-18(20)19(17-21)22(6-3)15-8-5-2/h10-11,13-14,19H,4-9,12,15-17,21H2,1-3H3/p+2/t19-/m0/s1