N-[[6-(3-phenylpropoxy)-2H-chromen-3-yl]methyl]hydroxylamine

Systemtic Name: N-[[6-(3-phenylpropoxy)-2H-chromen-3-yl]methyl]hydroxylamine Openeye Name: N-[[6-(3-phenylpropoxy)-2H-chromen-3-yl]methyl]hydroxylamine CAS Name: N-[[6-(3-phenylpropoxy)-2H-1-benzopyran-3-yl]methyl]hydroxylamine IUPAC Name: N-[[6-(3-phenylpropoxy)-2H-chromen-3-yl]methyl]hydroxylamine Traditional Name: N-[[6-(3-phenylpropoxy)-2H-chromen-3-yl]methyl]hydroxylamine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)OCCCC3=CC=CC=C3)CNO

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)OCCCC3=CC=CC=C3)CNO

InChI

InChI=1S/C19H21NO3/c21-20-13-16-11-17-12-18(8-9-19(17)23-14-16)22-10-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,11-12,20-21H,4,7,10,13-14H2