5-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 5-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 5-benzyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 5-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 5-benzyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (5-benzyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(CC1N2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CC2(CC(CC1N2)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H20N2/c15-12-8-13-6-7-14(10-12,16-13)9-11-4-2-1-3-5-11/h1-5,12-13,16H,6-10,15H2