5-phenyl-8-prop-2-enyl-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 5-phenyl-8-prop-2-enyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 8-allyl-5-phenyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 5-phenyl-8-prop-2-enyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 5-phenyl-8-prop-2-enyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 8-allyl-5-phenyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC(C1(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCN1C2CCC(C1(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H21NO/c1-2-12-17-14-8-9-15(18)16(17,11-10-14)13-6-4-3-5-7-13/h2-7,14-15,18H,1,8-12H2