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

Systemtic Name: 8-cyclopropyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-cyclopropyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-cyclopropyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-cyclopropyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-cyclopropyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3CCC2CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC1N2C3CCC2CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C16H21NO/c18-16(12-4-2-1-3-5-12)10-14-8-9-15(11-16)17(14)13-6-7-13/h1-5,13-15,18H,6-11H2