(NZ)-N-[(2S)-2-[methyl-(phenylmethyl)amino]cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S)-2-[methyl-(phenylmethyl)amino]cyclopentylidene]hydroxylamine Openeye Name: (2S)-2-[benzyl(methyl)amino]cyclopentanone oxime CAS Name: (2S)-2-[methyl-(phenylmethyl)amino]-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2S)-2-[benzyl(methyl)amino]cyclopentylidene]hydroxylamine Traditional Name: (2S)-2-[benzyl(methyl)amino]cyclopentanone oxime Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCC2=NO

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H]\2CCC/C2=N/O

InChI

InChI=1S/C13H18N2O/c1-15(10-11-6-3-2-4-7-11)13-9-5-8-12(13)14-16/h2-4,6-7,13,16H,5,8-10H2,1H3/b14-12-/t13-/m0/s1