5-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 5-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 5-benzyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 5-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 5-benzyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 5-benzyl-3,8-diazabicyclo[3.2.1]octane Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CNCC1N2)CC3=CC=CC=C3

Isomeric SMILES

C1CC2(CNCC1N2)CC3=CC=CC=C3

InChI

InChI=1S/C13H18N2/c1-2-4-11(5-3-1)8-13-7-6-12(15-13)9-14-10-13/h1-5,12,14-15H,6-10H2