N-[(1R,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine

Systemtic Name: N-[(1R,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Openeye Name: (1R,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one oxime CAS Name: (1R,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one oxime IUPAC Name: N-[(1R,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine Traditional Name: (1R,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one oxime Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2CCCC(C1C3=CC=CC=C3)C2=NO)C4=CC=CC=C4

Isomeric SMILES

CN1C([C@H]2CCC[C@@H](C1C3=CC=CC=C3)C2=NO)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-23-20(15-9-4-2-5-10-15)17-13-8-14-18(19(17)22-24)21(23)16-11-6-3-7-12-16/h2-7,9-12,17-18,20-21,24H,8,13-14H2,1H3/t17-,18+,20?,21?