(NZ)-N-[(1S)-1-piperidin-1-yl-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1S)-1-piperidin-1-yl-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: (1S)-1-(1-piperidyl)indan-2-one oxime CAS Name: (1S)-1-(1-piperidinyl)-1,3-dihydroinden-2-one oxime IUPAC Name: (NZ)-N-[(1S)-1-piperidin-1-yl-1,3-dihydroinden-2-ylidene]hydroxylamine Traditional Name: (1S)-1-piperidinoindan-2-one oxime Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(=NO)CC3=CC=CC=C23

Isomeric SMILES

C1CCN(CC1)[C@@H]2/C(=N\O)/CC3=CC=CC=C23

InChI

InChI=1S/C14H18N2O/c17-15-13-10-11-6-2-3-7-12(11)14(13)16-8-4-1-5-9-16/h2-3,6-7,14,17H,1,4-5,8-10H2/b15-13-/t14-/m0/s1