(NE)-N-[(1S)-1-(azepan-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1S)-1-(azepan-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: (1S)-1-(azepan-1-yl)indan-2-one oxime CAS Name: (1S)-1-(1-azepanyl)-1,3-dihydroinden-2-one oxime IUPAC Name: (NE)-N-[(1S)-1-(azepan-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine Traditional Name: (1S)-1-(azepan-1-yl)indan-2-one oxime Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2C(=NO)CC3=CC=CC=C23

Isomeric SMILES

C1CCCN(CC1)[C@@H]2/C(=N/O)/CC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c18-16-14-11-12-7-3-4-8-13(12)15(14)17-9-5-1-2-6-10-17/h3-4,7-8,15,18H,1-2,5-6,9-11H2/b16-14+/t15-/m0/s1