cyclopentyl-dimethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: cyclopentyl-dimethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: cyclopentyl-dimethyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: cyclopentyl-[(3-ketobenzo[f]chromen-1-yl)methyl]-dimethyl-ammonium Formula: C21H24NO2+ MolecularWeight: 322.42076

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4CCCC4

Isomeric SMILES

C[N+](C)(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4CCCC4

InChI

InChI=1S/C21H24NO2/c1-22(2,17-8-4-5-9-17)14-16-13-20(23)24-19-12-11-15-7-3-6-10-18(15)21(16)19/h3,6-7,10-13,17H,4-5,8-9,14H2,1-2H3/q+1