(1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3CCC2CC(C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]3CC[C@H]2CC(C3)O

InChI

InChI=1S/C14H19NO2/c1-17-14-6-4-10(5-7-14)15-11-2-3-12(15)9-13(16)8-11/h4-7,11-13,16H,2-3,8-9H2,1H3/t11-,12+,13?