1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-2-phenoxy-ethanone Openeye Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-2-phenoxy-ethanone CAS Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-2-phenoxyethanone IUPAC Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-2-phenoxyethanone Traditional Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-2-phenoxy-ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN2CCN(C1C2)C(=O)COC3=CC=CC=C3

InChI

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