[(1R)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylammonio]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylammonio]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(7-ethyl-2-keto-chromen-4-yl)methylammonio]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C20H26N2O3+2 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC(C3=CC=CO3)[NH+](C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]C[C@H](C3=CC=CO3)[NH+](C)C

InChI

InChI=1S/C20H24N2O3/c1-4-14-7-8-16-15(11-20(23)25-19(16)10-14)12-21-13-17(22(2)3)18-6-5-9-24-18/h5-11,17,21H,4,12-13H2,1-3H3/p+2/t17-/m1/s1