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

Systemtic Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-ammonium Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)CCCN=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-24(2)12-4-11-23-19-14-21(15-5-7-16(22)8-6-15)26-20-10-9-17(25-3)13-18(19)20/h5-10,13-14H,4,11-12H2,1-3H3/p+1