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

Systemtic Name: 3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-5-26-19-11-12-22-20(15-19)21(24-13-6-14-25(3)4)16-23(27-22)18-9-7-17(2)8-10-18/h7-12,15-16H,5-6,13-14H2,1-4H3/p+1