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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxy-4-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-4-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-4-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxy-4-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-ethoxy-4-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C14H26N2O3+2 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3/c1-4-19-14-9-11(18-3)5-6-12(14)13(10-15)16(2)7-8-17/h5-6,9,13,17H,4,7-8,10,15H2,1-3H3/p+2/t13-/m0/s1