2-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile hydrochloride

Systemtic Name: 2-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile hydrochloride Openeye Name: 8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile hydrochloride CAS Name: 2-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile hydrochloride IUPAC Name: 8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile hydrochloride Traditional Name: 8-benzyl-2-keto-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile hydrochloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1N2CC3=CC=CC=C3)C#N.Cl

Isomeric SMILES

C1C(C2C=CC(=O)C1N2CC3=CC=CC=C3)C#N.Cl

InChI

InChI=1S/C15H14N2O.ClH/c16-9-12-8-14-15(18)7-6-13(12)17(14)10-11-4-2-1-3-5-11;/h1-7,12-14H,8,10H2;1H