8-azabicyclo[3.2.1]octan-6-yl N-phenylcarbamate

Systemtic Name: 8-azabicyclo[3.2.1]octan-6-yl N-phenylcarbamate Openeye Name: 8-azabicyclo[3.2.1]octan-6-yl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 8-azabicyclo[3.2.1]octan-6-yl ester IUPAC Name: 8-azabicyclo[3.2.1]octan-6-yl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 8-azabicyclo[3.2.1]octan-6-yl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C1)N2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2CC(C(C1)N2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O2/c17-14(16-10-5-2-1-3-6-10)18-13-9-11-7-4-8-12(13)15-11/h1-3,5-6,11-13,15H,4,7-9H2,(H,16,17)