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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(azepan-1-yl)propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(azepan-1-yl)propanoate CAS Name: 3-(1-azepanyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(azepan-1-yl)propanoate Traditional Name: 3-(azepan-1-yl)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CCN3CCCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)CCN3CCCCCC3

InChI

InChI=1S/C17H30N2O2/c1-18-14-6-7-15(18)13-16(12-14)21-17(20)8-11-19-9-4-2-3-5-10-19/h14-16H,2-13H2,1H3