(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: benzyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC=CC=C3)C

InChI

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