[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [2-(4-chlorophenyl)-6-methylchromen-4-ylidene]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C23H27ClN2O+2 MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[N+](C)C3CC[NH+](CC3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[N+](C)C3CC[NH+](CC3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN2O/c1-16-4-9-22-20(14-16)21(26(3)19-10-12-25(2)13-11-19)15-23(27-22)17-5-7-18(24)8-6-17/h4-9,14-15,19H,10-13H2,1-3H3/q+1/p+1