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

Systemtic Name: [(1R)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(7-methoxy-2-oxo-chromen-4-yl)methylammonio]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylammonio]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-keto-7-methoxy-chromen-4-yl)methylammonio]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H24N2O3S+2 MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-21(2)16(18-5-4-8-25-18)12-20-11-13-9-19(22)24-17-10-14(23-3)6-7-15(13)17/h4-10,16,20H,11-12H2,1-3H3/p+2/t16-/m1/s1