[(1R)-2-azaniumyl-1-(4-hexoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-hexoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-hexoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-hexoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-hexoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(4-hexoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-3-4-5-6-13-21-16-9-7-15(8-10-16)17(14-18)19(2)11-12-20/h7-10,17,20H,3-6,11-14,18H2,1-2H3/p+2/t17-/m0/s1