N-[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]hydroxylamine

Systemtic Name: N-[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]hydroxylamine Openeye Name: N-[(1R)-1-(benzyloxymethyl)-2-methyl-propyl]hydroxylamine CAS Name: N-[(2R)-3-methyl-1-phenylmethoxybutan-2-yl]hydroxylamine IUPAC Name: N-[(2R)-3-methyl-1-phenylmethoxybutan-2-yl]hydroxylamine Traditional Name: N-[(1R)-1-(benzoxymethyl)-2-methyl-propyl]hydroxylamine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC1=CC=CC=C1)NO

Isomeric SMILES

CC(C)[C@H](COCC1=CC=CC=C1)NO

InChI

InChI=1S/C12H19NO2/c1-10(2)12(13-14)9-15-8-11-6-4-3-5-7-11/h3-7,10,12-14H,8-9H2,1-2H3/t12-/m0/s1