8-(phenylmethyl)-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carbonitrile

Systemtic Name: 8-(phenylmethyl)-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carbonitrile Openeye Name: 8-benzyl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carbonitrile CAS Name: 8-(phenylmethyl)-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carbonitrile IUPAC Name: 8-benzyl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carbonitrile Traditional Name: 8-benzyl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carbonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(N(OC23CC3)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC12C(N(OC23CC3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C15H16N2O/c16-10-13-14(6-7-14)15(8-9-15)18-17(13)11-12-4-2-1-3-5-12/h1-5,13H,6-9,11H2