[(1R)-2-[(4-dimethylaminophenyl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-dimethylaminophenyl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-dimethylaminophenyl)methylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-dimethylaminophenyl)methylamino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-dimethylaminophenyl)methylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(dimethylamino)benzyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-19(2)15-9-7-14(8-10-15)12-18-13-16(20(3)4)17-6-5-11-21-17/h5-11,16,18H,12-13H2,1-4H3/p+1/t16-/m1/s1