N-[[4-[2-azanyl-1-(1,3-benzoxazol-2-yl)propan-2-yl]oxyphenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-[2-azanyl-1-(1,3-benzoxazol-2-yl)propan-2-yl]oxyphenyl]methyl]hydroxylamine Openeye Name: N-[[4-[1-amino-2-(1,3-benzoxazol-2-yl)-1-methyl-ethoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[2-amino-1-(1,3-benzoxazol-2-yl)propan-2-yl]oxyphenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[2-amino-1-(1,3-benzoxazol-2-yl)propan-2-yl]oxyphenyl]methyl]hydroxylamine Traditional Name: N-[4-[1-amino-2-(1,3-benzoxazol-2-yl)-1-methyl-ethoxy]benzyl]hydroxylamine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2O1)(N)OC3=CC=C(C=C3)CNO

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2O1)(N)OC3=CC=C(C=C3)CNO

InChI

InChI=1S/C17H19N3O3/c1-17(18,23-13-8-6-12(7-9-13)11-19-21)10-16-20-14-4-2-3-5-15(14)22-16/h2-9,19,21H,10-11,18H2,1H3