methyl-[(4-methylphenyl)methyl]-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Openeye Name: methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Traditional Name: (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C22H23NO2/c1-15-6-8-16(9-7-15)13-23(2)14-19-12-22(24)25-21-11-18-5-3-4-17(18)10-20(19)21/h6-12H,3-5,13-14H2,1-2H3/p+1