4-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-4-oxidanylidene-3-phenyl-butanal

Systemtic Name: 4-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-4-oxidanylidene-3-phenyl-butanal Openeye Name: 4-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-4-oxo-3-phenyl-butanal CAS Name: 4-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-4-oxo-3-phenylbutanal IUPAC Name: 4-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-4-oxo-3-phenylbutanal Traditional Name: 4-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-4-keto-3-phenyl-butyraldehyde Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C(=O)C(CC=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CCC(C1)N2C(=O)C(CC=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO2/c19-12-11-16(13-5-2-1-3-6-13)17(20)18-14-7-4-8-15(18)10-9-14/h1-3,5-6,12,14-16H,4,7-11H2/t14-,15?,16?/m1/s1