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

Systemtic Name: 3-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propyl-dimethyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-24(2)13-5-12-23-20-15-22(16-6-8-17(25-3)9-7-16)27-21-11-10-18(26-4)14-19(20)21/h6-11,14-15H,5,12-13H2,1-4H3/p+1