3-piperidin-1-ylpropyl 2,2,4,4-tetramethylpentanoate

Systemtic Name: 3-piperidin-1-ylpropyl 2,2,4,4-tetramethylpentanoate Openeye Name: 3-(1-piperidyl)propyl 2,2,4,4-tetramethylpentanoate CAS Name: 2,2,4,4-tetramethylpentanoic acid 3-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl 2,2,4,4-tetramethylpentanoate Traditional Name: 2,2,4,4-tetramethylvaleric acid 3-piperidinopropyl ester Formula: C17H33NO2 MolecularWeight: 283.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C(=O)OCCCN1CCCCC1

Isomeric SMILES

CC(C)(C)CC(C)(C)C(=O)OCCCN1CCCCC1

InChI

InChI=1S/C17H33NO2/c1-16(2,3)14-17(4,5)15(19)20-13-9-12-18-10-7-6-8-11-18/h6-14H2,1-5H3