(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-(4-methylbenzyl)ammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C20H21NO2/c1-13-4-6-16(7-5-13)11-21-12-17-10-20(22)23-19-9-15(3)14(2)8-18(17)19/h4-10,21H,11-12H2,1-3H3/p+1