[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methanamine

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methanamine Openeye Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methanamine CAS Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methanamine IUPAC Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methanamine Traditional Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CN2CC3=CC=CC=C3)CN

Isomeric SMILES

C1CC2C(C1CN2CC3=CC=CC=C3)CN

InChI

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