[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium CAS Name: [6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]CCCN3CCOCC3)C4=C(O2)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]CCCN3CCOCC3)C4=C(O2)C=CC(=C4)C

InChI

InChI=1S/C24H28N2O2/c1-18-4-7-20(8-5-18)24-17-22(21-16-19(2)6-9-23(21)28-24)25-10-3-11-26-12-14-27-15-13-26/h4-9,16-17H,3,10-15H2,1-2H3/p+1