(1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-amine

Systemtic Name: (1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-amine Openeye Name: (1S,5R)-9-benzyl-9-azabicyclo[3.3.1]nonan-3-amine CAS Name: (1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-amine IUPAC Name: (1S,5R)-9-benzyl-9-azabicyclo[3.3.1]nonan-3-amine Traditional Name: [(1S,5R)-9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)N2CC3=CC=CC=C3)N

InChI

InChI=1S/C15H22N2/c16-13-9-14-7-4-8-15(10-13)17(14)11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,16H2/t13?,14-,15+