[(1R)-2-azaniumyl-1-(3-ethoxy-4-oxidanyl-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-oxidanyl-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-hydroxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-ethoxy-4-hydroxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-hydroxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-ethoxy-4-hydroxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C13H24N2O3+2 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C[NH3+])[NH+](C)CCO)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C[NH3+])[NH+](C)CCO)O

InChI

InChI=1S/C13H22N2O3/c1-3-18-13-8-10(4-5-12(13)17)11(9-14)15(2)6-7-16/h4-5,8,11,16-17H,3,6-7,9,14H2,1-2H3/p+2/t11-/m0/s1