(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C22H26NO3+ MolecularWeight: 352.44674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-14-6-7-20(25-5)18(8-14)13-23(4)12-17-11-22(24)26-21-10-16(3)15(2)9-19(17)21/h6-11H,12-13H2,1-5H3/p+1