N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine

Systemtic Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine Openeye Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one oxime CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one oxime IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine Traditional Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one oxime Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=NO)CC1N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=NO)CC1N2CC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c17-15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11/h1-5,13-14,17H,6-10H2