(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=C2C=CC(=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=C2C=CC(=C3C)C)C

InChI

InChI=1S/C22H25NO2/c1-14-6-8-18(16(3)10-14)12-23(5)13-19-11-21(24)25-22-17(4)15(2)7-9-20(19)22/h6-11H,12-13H2,1-5H3/p+1