3-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-chlorophenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-chlorophenyl)-6-ethoxychromen-4-ylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]propyl-dimethyl-ammonium Formula: C22H26ClN2O2+ MolecularWeight: 385.90704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NCCC[NH+](C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NCCC[NH+](C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-4-26-18-10-11-21-19(14-18)20(24-12-5-13-25(2)3)15-22(27-21)16-6-8-17(23)9-7-16/h6-11,14-15H,4-5,12-13H2,1-3H3/p+1