[(1R)-2-azaniumyl-1-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-1-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-azaniumyl-ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-1-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-ammonio-ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H26N2O3+2 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-4-5-11-8-12(9-14(20-3)15(11)19)13(10-16)17(2)6-7-18/h4,8-9,13,18-19H,1,5-7,10,16H2,2-3H3/p+2/t13-/m0/s1