8-[(1R,5S)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile

Systemtic Name: 8-[(1R,5S)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Openeye Name: 8-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile CAS Name: 8-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-1-naphthalenecarbonitrile IUPAC Name: 8-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Traditional Name: 8-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=CC=CC4=CC=CC(=C43)C#N)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C3=CC=CC4=CC=CC(=C43)C#N)O

InChI

InChI=1S/C18H18N2O/c19-11-13-5-1-3-12-4-2-6-17(18(12)13)20-14-7-8-15(20)10-16(21)9-14/h1-6,14-16,21H,7-10H2/t14-,15+,16?