N-[[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]methyl]hydroxylamine

Systemtic Name: N-[[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]methyl]hydroxylamine Openeye Name: N-[[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]methyl]hydroxylamine CAS Name: N-[[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydro-1H-inden-1-yl]methyl]hydroxylamine IUPAC Name: N-[[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]methyl]hydroxylamine Traditional Name: N-[[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]methyl]hydroxylamine Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC4)CNO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC4)CNO

InChI

InChI=1S/C21H22N2O3/c1-14-20(23-21(26-14)15-5-3-2-4-6-15)13-25-18-9-10-19-16(11-18)7-8-17(19)12-22-24/h2-6,9-11,17,22,24H,7-8,12-13H2,1H3