[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(2-morpholin-4-ylethyl)azanium perchlorate

Systemtic Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(2-morpholin-4-ylethyl)azanium perchlorate Openeye Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(2-morpholinoethyl)ammonium perchlorate CAS Name: [6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]-[2-(4-morpholinyl)ethyl]ammonium perchlorate IUPAC Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(2-morpholin-4-ylethyl)azanium perchlorate Traditional Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(2-morpholinoethyl)ammonium perchlorate Formula: C23H27ClN2O6 MolecularWeight: 462.92328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]CCN3CCOCC3)C4=C(O2)C=CC(=C4)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]CCN3CCOCC3)C4=C(O2)C=CC(=C4)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C23H26N2O2.ClHO4/c1-17-3-6-19(7-4-17)23-16-21(20-15-18(2)5-8-22(20)27-23)24-9-10-25-11-13-26-14-12-25;2-1(3,4)5/h3-8,15-16H,9-14H2,1-2H3;(H,2,3,4,5)