8-(cyclopropylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(cyclopropylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(cyclopropylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(cyclopropylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(cyclopropylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(cyclopropylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3CCC2CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC1CN2C3CCC2CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C17H23NO/c19-17(14-4-2-1-3-5-14)10-15-8-9-16(11-17)18(15)12-13-6-7-13/h1-5,13,15-16,19H,6-12H2