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

Systemtic Name: [(1R)-2-[(4-chlorophenyl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-chlorophenyl)methylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-chlorophenyl)methylamino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-chlorophenyl)methylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-chlorobenzyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C15H20ClN2O+ MolecularWeight: 279.7851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-18(2)14(15-4-3-9-19-15)11-17-10-12-5-7-13(16)8-6-12/h3-9,14,17H,10-11H2,1-2H3/p+1/t14-/m1/s1