[1-(2-azanylcyclohexyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-(2-azanylcyclohexyl)pyrrolidin-3-yl] ethanoate Openeye Name: [1-(2-aminocyclohexyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(2-aminocyclohexyl)-3-pyrrolidinyl] ester IUPAC Name: [1-(2-aminocyclohexyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(2-aminocyclohexyl)pyrrolidin-3-yl] ester Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)C2CCCCC2N

Isomeric SMILES

CC(=O)OC1CCN(C1)C2CCCCC2N

InChI

InChI=1S/C12H22N2O2/c1-9(15)16-10-6-7-14(8-10)12-5-3-2-4-11(12)13/h10-12H,2-8,13H2,1H3