(1R,7R)-5-(phenylmethyl)-5-azabicyclo[5.1.0]octan-7-amine

Systemtic Name: (1R,7R)-5-(phenylmethyl)-5-azabicyclo[5.1.0]octan-7-amine Openeye Name: (1R,7R)-5-benzyl-5-azabicyclo[5.1.0]octan-7-amine CAS Name: (1R,7R)-5-(phenylmethyl)-5-azabicyclo[5.1.0]octan-7-amine IUPAC Name: (1R,7R)-5-benzyl-5-azabicyclo[5.1.0]octan-7-amine Traditional Name: [(1R,7R)-5-benzyl-5-azabicyclo[5.1.0]octan-7-yl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2(CN(C1)CC3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@H]2C[C@@]2(CN(C1)CC3=CC=CC=C3)N

InChI

InChI=1S/C14H20N2/c15-14-9-13(14)7-4-8-16(11-14)10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,15H2/t13-,14+/m1/s1