(1R,5S)-N-methoxy-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2CCCC1C(NC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CON=C1[C@@H]2CCC[C@H]1C(NC2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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