N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]hydroxylamine

Systemtic Name: N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]hydroxylamine Openeye Name: N-[(7-benzyloxy-1H-inden-2-yl)methyl]hydroxylamine CAS Name: N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]hydroxylamine IUPAC Name: N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]hydroxylamine Traditional Name: N-[(7-benzoxy-1H-inden-2-yl)methyl]hydroxylamine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)CNO

Isomeric SMILES

C1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)CNO

InChI

InChI=1S/C17H17NO2/c19-18-11-14-9-15-7-4-8-17(16(15)10-14)20-12-13-5-2-1-3-6-13/h1-9,18-19H,10-12H2