(3-butan-2-yl-1-methyl-piperidin-4-yl) ethanoate

Systemtic Name: (3-butan-2-yl-1-methyl-piperidin-4-yl) ethanoate Openeye Name: (1-methyl-3-sec-butyl-4-piperidyl) acetate CAS Name: acetic acid (3-butan-2-yl-1-methyl-4-piperidinyl) ester IUPAC Name: (3-butan-2-yl-1-methylpiperidin-4-yl) acetate Traditional Name: acetic acid (1-methyl-3-sec-butyl-4-piperidyl) ester Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CN(CCC1OC(=O)C)C

Isomeric SMILES

CCC(C)C1CN(CCC1OC(=O)C)C

InChI

InChI=1S/C12H23NO2/c1-5-9(2)11-8-13(4)7-6-12(11)15-10(3)14/h9,11-12H,5-8H2,1-4H3