(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-azanium chloride

Systemtic Name: (7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-azanium chloride Openeye Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-ammonium chloride CAS Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl-propylammonium chloride IUPAC Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propylazanium chloride Traditional Name: (7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-ammonium chloride Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O.[Cl-]

Isomeric SMILES

CCC[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O.[Cl-]

InChI

InChI=1S/C16H19NO3.ClH/c1-2-8-17-9-13-14(18)7-6-11-10-4-3-5-12(10)16(19)20-15(11)13;/h6-7,17-18H,2-5,8-9H2,1H3;1H