3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCN1C2CCC1CC(C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H23NO/c1-2-10-17-14-8-9-15(17)12-16(18,11-14)13-6-4-3-5-7-13/h3-7,14-15,18H,2,8-12H2,1H3