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

Systemtic Name: 2-morpholin-4-ylethyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Openeye Name: 2-morpholinoethyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]ammonium CAS Name: 2-(4-morpholinyl)ethyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]ammonium IUPAC Name: 2-morpholin-4-ylethyl-[(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-(2-morpholinoethyl)ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C[NH2+]CCN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C[NH2+]CCN4CCOCC4

InChI

InChI=1S/C19H24N2O3/c22-19-12-16(13-20-4-5-21-6-8-23-9-7-21)17-10-14-2-1-3-15(14)11-18(17)24-19/h10-12,20H,1-9,13H2/p+1