3-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-23(2)12-4-11-22-19-14-21(15-5-8-17(25-3)9-6-15)26-20-10-7-16(24)13-18(19)20/h5-10,13-14,24H,4,11-12H2,1-3H3/p+1