(1R,6R)-9-(phenylmethyl)-9-azabicyclo[4.2.1]non-7-en-6-ol

Systemtic Name: (1R,6R)-9-(phenylmethyl)-9-azabicyclo[4.2.1]non-7-en-6-ol Openeye Name: (1R,6R)-9-benzyl-9-azabicyclo[4.2.1]non-7-en-6-ol CAS Name: (1R,6R)-9-(phenylmethyl)-9-azabicyclo[4.2.1]non-7-en-6-ol IUPAC Name: (1R,6R)-9-benzyl-9-azabicyclo[4.2.1]non-7-en-6-ol Traditional Name: (1R,6R)-9-benzyl-9-azabicyclo[4.2.1]non-7-en-6-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C=CC(C1)N2CC3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@]2(C=C[C@@H](C1)N2CC3=CC=CC=C3)O

InChI

InChI=1S/C15H19NO/c17-15-10-5-4-8-14(9-11-15)16(15)12-13-6-2-1-3-7-13/h1-3,6-7,9,11,14,17H,4-5,8,10,12H2/t14-,15-/m1/s1