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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylazaniumyl]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxo-chromen-4-yl)methylammonio]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylammonio]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(2-keto-7-methoxy-chromen-4-yl)methylammonio]ethyl]-dimethyl-ammonium Formula: C21H25ClN2O3+2 MolecularWeight: 388.8878

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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=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-24(2)19(17-6-4-5-7-18(17)22)13-23-12-14-10-21(25)27-20-11-15(26-3)8-9-16(14)20/h4-11,19,23H,12-13H2,1-3H3/p+2/t19-/m1/s1