(E)-(6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium

Systemtic Name: (E)-(6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium Openeye Name: (E)-(6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholinoethyl)ammonium CAS Name: (E)-(6-methyl-2-phenyl-1-benzopyran-4-ylidene)-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: (E)-(6-methyl-2-phenylchromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium Traditional Name: (E)-(6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholinoethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-17-7-8-21-19(15-17)20(23-9-10-24-11-13-25-14-12-24)16-22(26-21)18-5-3-2-4-6-18/h2-8,15-16H,9-14H2,1H3/p+1/b23-20+