3-morpholin-4-ium-4-ylpropyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium

Systemtic Name: 3-morpholin-4-ium-4-ylpropyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Openeye Name: 3-morpholin-4-ium-4-ylpropyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]ammonium CAS Name: 3-(4-morpholin-4-iumyl)propyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]ammonium IUPAC Name: 3-morpholin-4-ium-4-ylpropyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Traditional Name: (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C20H28N2O3+2 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C[NH2+]CCC[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C[NH2+]CCC[NH+]4CCOCC4

InChI

InChI=1S/C20H26N2O3/c23-20-13-17(14-21-5-2-6-22-7-9-24-10-8-22)18-11-15-3-1-4-16(15)12-19(18)25-20/h11-13,21H,1-10,14H2/p+2