(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: (2-keto-7-methoxy-chromen-4-yl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C15H20NO4+ MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)OC

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H19NO4/c1-3-11(9-17)16-8-10-6-15(18)20-14-7-12(19-2)4-5-13(10)14/h4-7,11,16-17H,3,8-9H2,1-2H3/p+1/t11-/m1/s1