[(1R)-2-azaniumyl-1-(3-methoxy-2-propoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-propoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-propoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-methoxy-2-propoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-propoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-methoxy-2-propoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H28N2O3+2 MolecularWeight: 284.39442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C15H26N2O3/c1-4-10-20-15-12(6-5-7-14(15)19-3)13(11-16)17(2)8-9-18/h5-7,13,18H,4,8-11,16H2,1-3H3/p+2/t13-/m0/s1