(3-azanyl-2-oxidanyl-chromen-4-ylidene)-[(2R)-butan-2-yl]azanium

Systemtic Name: (3-azanyl-2-oxidanyl-chromen-4-ylidene)-[(2R)-butan-2-yl]azanium Openeye Name: (3-amino-2-hydroxy-chromen-4-ylidene)-[(1R)-1-methylpropyl]ammonium CAS Name: (3-amino-2-hydroxy-1-benzopyran-4-ylidene)-[(2R)-butan-2-yl]ammonium IUPAC Name: (3-amino-2-hydroxychromen-4-ylidene)-[(2R)-butan-2-yl]azanium Traditional Name: (3-amino-2-hydroxy-chromen-4-ylidene)-[(1R)-1-methylpropyl]ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH+]=C1C2=CC=CC=C2OC(=C1N)O

Isomeric SMILES

CC[C@@H](C)[NH+]=C1C2=CC=CC=C2OC(=C1N)O

InChI

InChI=1S/C13H16N2O2/c1-3-8(2)15-12-9-6-4-5-7-10(9)17-13(16)11(12)14/h4-8,16H,3,14H2,1-2H3/p+1/t8-/m1/s1