(4R)-3-[(1S)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-7-ol

Systemtic Name: (4R)-3-[(1S)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-7-ol Openeye Name: (4R)-3-[(1S)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-7-ol CAS Name: (4R)-3-[(1S)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-7-ol IUPAC Name: (4R)-3-[(1S)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-7-ol Traditional Name: (4R)-3-[(1S)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-7-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CCC2C3O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC3CC[C@@H]2C3O

InChI

InChI=1S/C14H19NO/c1-10(11-5-3-2-4-6-11)15-9-12-7-8-13(15)14(12)16/h2-6,10,12-14,16H,7-9H2,1H3/t10-,12?,13+,14?/m0/s1