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

Systemtic Name: cyclopentyl-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-dimethyl-azanium Openeye Name: cyclopentyl-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-dimethylammonium IUPAC Name: cyclopentyl-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-dimethylazanium Traditional Name: cyclopentyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-dimethyl-ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[N+](C)(C)C3CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[N+](C)(C)C3CCCC3)C

InChI

InChI=1S/C19H26NO2/c1-13-9-10-17-15(11-18(21)22-19(17)14(13)2)12-20(3,4)16-7-5-6-8-16/h9-11,16H,5-8,12H2,1-4H3/q+1