8-(phenylmethyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octane Openeye Name: 8-benzyl-8-azabicyclo[3.2.1]octane CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octane Traditional Name: 8-benzyl-8-azabicyclo[3.2.1]octane Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H19N/c1-2-5-12(6-3-1)11-15-13-7-4-8-14(15)10-9-13/h1-3,5-6,13-14H,4,7-11H2