(NZ)-N-[5-methyl-1-(phenylmethyl)pyrrolidin-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-methyl-1-(phenylmethyl)pyrrolidin-3-ylidene]hydroxylamine Openeye Name: 1-benzyl-5-methyl-pyrrolidin-3-one oxime CAS Name: 5-methyl-1-(phenylmethyl)-3-pyrrolidinone oxime IUPAC Name: (NZ)-N-(1-benzyl-5-methylpyrrolidin-3-ylidene)hydroxylamine Traditional Name: 1-benzyl-5-methyl-pyrrolidin-3-one oxime Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NO)CN1CC2=CC=CC=C2

Isomeric SMILES

CC1C/C(=N/O)/CN1CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c1-10-7-12(13-15)9-14(10)8-11-5-3-2-4-6-11/h2-6,10,15H,7-9H2,1H3/b13-12-