(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(azepan-1-yl)ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(azepan-1-yl)ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(azepan-1-yl)acetate CAS Name: 2-(1-azepanyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(azepan-1-yl)acetate Traditional Name: 2-(azepan-1-yl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CN3CCCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)CN3CCCCCC3

InChI

InChI=1S/C16H28N2O2/c1-17-13-6-7-14(17)11-15(10-13)20-16(19)12-18-8-4-2-3-5-9-18/h13-15H,2-12H2,1H3