5-phenyl-8-azabicyclo[3.2.1]octan-4-amine

Systemtic Name: 5-phenyl-8-azabicyclo[3.2.1]octan-4-amine Openeye Name: 5-phenyl-8-azabicyclo[3.2.1]octan-4-amine CAS Name: 5-phenyl-8-azabicyclo[3.2.1]octan-4-amine IUPAC Name: 5-phenyl-8-azabicyclo[3.2.1]octan-4-amine Traditional Name: (5-phenyl-8-azabicyclo[3.2.1]octan-4-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(CCC1N2)C3=CC=CC=C3)N

Isomeric SMILES

C1CC(C2(CCC1N2)C3=CC=CC=C3)N

InChI

InChI=1S/C13H18N2/c14-12-7-6-11-8-9-13(12,15-11)10-4-2-1-3-5-10/h1-5,11-12,15H,6-9,14H2