[(1R)-2-azaniumyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H28N2O3+2 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C[NH3+])[NH+](C)CCO)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+](C)CCO)OC

InChI

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