N-[(1S,8S)-7,8-diphenyl-7-azabicyclo[4.2.0]octan-6-yl]hydroxylamine

Systemtic Name: N-[(1S,8S)-7,8-diphenyl-7-azabicyclo[4.2.0]octan-6-yl]hydroxylamine Openeye Name: N-[(1S,8S)-7,8-diphenyl-7-azabicyclo[4.2.0]octan-6-yl]hydroxylamine CAS Name: N-[(1S,8S)-7,8-diphenyl-7-azabicyclo[4.2.0]octan-6-yl]hydroxylamine IUPAC Name: N-[(1S,8S)-7,8-diphenyl-7-azabicyclo[4.2.0]octan-6-yl]hydroxylamine Traditional Name: N-[(1S,8S)-7,8-diphenyl-7-azabicyclo[4.2.0]octan-6-yl]hydroxylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C(N2C3=CC=CC=C3)C4=CC=CC=C4)NO

Isomeric SMILES

C1CCC2([C@@H](C1)[C@H](N2C3=CC=CC=C3)C4=CC=CC=C4)NO

InChI

InChI=1S/C19H22N2O/c22-20-19-14-8-7-13-17(19)18(15-9-3-1-4-10-15)21(19)16-11-5-2-6-12-16/h1-6,9-12,17-18,20,22H,7-8,13-14H2/t17-,18+,19?/m0/s1