6-methyl-2-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromen-4-imine

Systemtic Name: 6-methyl-2-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromen-4-imine Openeye Name: 6-methyl-2-(p-tolyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromen-4-imine CAS Name: 6-methyl-2-(4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-benzopyran-4-imine IUPAC Name: 6-methyl-2-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromen-4-imine Traditional Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C26H33N2O+ MolecularWeight: 389.55302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3CC([NH2+]C(C3)(C)C)(C)C)C4=C(O2)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3CC([NH2+]C(C3)(C)C)(C)C)C4=C(O2)C=CC(=C4)C

InChI

InChI=1S/C26H32N2O/c1-17-7-10-19(11-8-17)24-14-22(21-13-18(2)9-12-23(21)29-24)27-20-15-25(3,4)28-26(5,6)16-20/h7-14,20,28H,15-16H2,1-6H3/p+1