[(1R)-1-(furan-2-yl)-2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-hydroxy-3-methoxy-phenyl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[(4-hydroxy-3-methoxyphenyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-hydroxy-3-methoxyphenyl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-(vanillylamino)ethyl]-dimethyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=C(C=C1)O)OC)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC(=C(C=C1)O)OC)C2=CC=CO2

InChI

InChI=1S/C16H22N2O3/c1-18(2)13(15-5-4-8-21-15)11-17-10-12-6-7-14(19)16(9-12)20-3/h4-9,13,17,19H,10-11H2,1-3H3/p+1/t13-/m1/s1