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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-3-4-5-8-13-21-17-10-7-6-9-15(17)16(14-18)19(2)11-12-20/h6-7,9-10,16,20H,3-5,8,11-14,18H2,1-2H3/p+2/t16-/m0/s1