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

Systemtic Name: [(1S)-1-(furan-2-yl)-2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-furyl)-2-[(3-hydroxy-4-methoxy-phenyl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-furanyl)-2-[(3-hydroxy-4-methoxyphenyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(furan-2-yl)-2-[(3-hydroxy-4-methoxyphenyl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-furyl)-2-[(3-hydroxy-4-methoxy-benzyl)amino]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)OC)O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-18(2)13(15-5-4-8-21-15)11-17-10-12-6-7-16(20-3)14(19)9-12/h4-9,13,17,19H,10-11H2,1-3H3/p+1/t13-/m0/s1