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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: (4-ethylbenzyl)-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

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