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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC1N2)CC3=CC=CC=C3

InChI

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