[(1R)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-hydroxy-3,5-dimethyl-benzyl)amino]ethyl]-dimethyl-ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C17H24N2O2/c1-12-8-14(9-13(2)17(12)20)10-18-11-15(19(3)4)16-6-5-7-21-16/h5-9,15,18,20H,10-11H2,1-4H3/p+1/t15-/m1/s1