3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(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)C2(CC3CCC(C2)N3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3CCC(C2)N3)O

InChI

InChI=1S/C14H19NO2/c1-17-13-6-2-10(3-7-13)14(16)8-11-4-5-12(9-14)15-11/h2-3,6-7,11-12,15-16H,4-5,8-9H2,1H3