[(1R)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylammonio]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylammonio]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylammonio]ethyl]-dimethyl-ammonium Formula: C20H26N2O3+2 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC(C3=CC=CO3)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C[C@H](C3=CC=CO3)[NH+](C)C)C

InChI

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