4-(phenylmethyl)-1,2-diazabicyclo[2.2.2]octane

Systemtic Name: 4-(phenylmethyl)-1,2-diazabicyclo[2.2.2]octane Openeye Name: 4-benzyl-1,2-diazabicyclo[2.2.2]octane CAS Name: 4-(phenylmethyl)-1,2-diazabicyclo[2.2.2]octane IUPAC Name: 4-benzyl-1,2-diazabicyclo[2.2.2]octane Traditional Name: 4-benzyl-1,2-diazabicyclo[2.2.2]octane Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CN2)CC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1(CN2)CC3=CC=CC=C3

InChI

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