1-piperidin-1-ylpropan-2-yl 2-(4-tert-butylphenoxy)ethanoate hydrochloride

Systemtic Name: 1-piperidin-1-ylpropan-2-yl 2-(4-tert-butylphenoxy)ethanoate hydrochloride Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] 2-(4-tert-butylphenoxy)acetate hydrochloride CAS Name: 2-(4-tert-butylphenoxy)acetic acid 1-(1-piperidinyl)propan-2-yl ester hydrochloride IUPAC Name: 1-piperidin-1-ylpropan-2-yl 2-(4-tert-butylphenoxy)acetate hydrochloride Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (1-methyl-2-piperidino-ethyl) ester hydrochloride Formula: C20H32ClNO3 MolecularWeight: 369.92598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C.Cl

Isomeric SMILES

CC(CN1CCCCC1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C.Cl

InChI

InChI=1S/C20H31NO3.ClH/c1-16(14-21-12-6-5-7-13-21)24-19(22)15-23-18-10-8-17(9-11-18)20(2,3)4;/h8-11,16H,5-7,12-15H2,1-4H3;1H