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

Systemtic Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCCN=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-23(2)14-6-13-22-19-15-21(16-9-11-17(24-3)12-10-16)25-20-8-5-4-7-18(19)20/h4-5,7-12,15H,6,13-14H2,1-3H3/p+1