4-[4-(hydroxymethyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[4-(hydroxymethyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]naphthalene-1-carbonitrile Openeye Name: 4-[4-(hydroxymethyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]naphthalene-1-carbonitrile CAS Name: 4-[4-(hydroxymethyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[4-(hydroxymethyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]naphthalene-1-carbonitrile Traditional Name: 4-(4-methylol-8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCC1N2C3=CC=C(C4=CC=CC=C43)C#N)CO

Isomeric SMILES

C1CC2C(=CCC1N2C3=CC=C(C4=CC=CC=C43)C#N)CO

InChI

InChI=1S/C19H18N2O/c20-11-13-6-9-19(17-4-2-1-3-16(13)17)21-15-7-5-14(12-22)18(21)10-8-15/h1-6,9,15,18,22H,7-8,10,12H2