(1-methylpiperidin-4-yl) 2-oxidanyl-2-[1-[(Z)-prop-1-enyl]cyclohexyl]ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-oxidanyl-2-[1-[(Z)-prop-1-enyl]cyclohexyl]ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-hydroxy-2-[1-[(Z)-prop-1-enyl]cyclohexyl]acetate CAS Name: 2-hydroxy-2-[1-[(Z)-prop-1-enyl]cyclohexyl]acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-hydroxy-2-[1-[(Z)-prop-1-enyl]cyclohexyl]acetate Traditional Name: 2-hydroxy-2-[1-[(Z)-prop-1-enyl]cyclohexyl]acetic acid (1-methyl-4-piperidyl) ester Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1)C(C(=O)OC2CCN(CC2)C)O

Isomeric SMILES

C/C=C\C1(CCCCC1)C(C(=O)OC2CCN(CC2)C)O

InChI

InChI=1S/C17H29NO3/c1-3-9-17(10-5-4-6-11-17)15(19)16(20)21-14-7-12-18(2)13-8-14/h3,9,14-15,19H,4-8,10-13H2,1-2H3/b9-3-