3-[(5S)-7-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol

Systemtic Name: 3-[(5S)-7-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 3-[(5S)-7-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol CAS Name: 3-[(5S)-7-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 3-[(5S)-7-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol Traditional Name: 3-[(5S)-7-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

CN1C[C@]2(CCCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H19NO/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3/t12?,14-/m1/s1