(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methylpiperazin-1-yl)ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methylpiperazin-1-yl)ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methylpiperazin-1-yl)acetate CAS Name: 2-(4-methyl-1-piperazinyl)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-(4-methylpiperazin-1-yl)acetate Traditional Name: 2-(4-methylpiperazino)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CN1CCN(CC1)CC(=O)OC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H27N3O2/c1-16-5-7-18(8-6-16)11-15(19)20-14-9-12-3-4-13(10-14)17(12)2/h12-14H,3-11H2,1-2H3