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methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(4-methylphenyl)prop-2-enoate

methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(4-methylphenyl)prop-2-enoate

Systemtic Name:methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(4-methylphenyl)prop-2-enoate
Openeye Name:methyl (E)-2-[[2-(hydroxymethyl)-1-piperidyl]methyl]-3-(p-tolyl)prop-2-enoate
CAS Name:(E)-2-[[2-(hydroxymethyl)-1-piperidinyl]methyl]-3-(4-methylphenyl)-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(4-methylphenyl)prop-2-enoate
Traditional Name:(E)-2-[(2-methylolpiperidino)methyl]-3-(p-tolyl)acrylic acid methyl ester
Formula: C18H25NO3
MolecularWeight: 303.396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CN2CCCCC2CO)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\CN2CCCCC2CO)/C(=O)OC


InChI

InChI=1S/C18H25NO3/c1-14-6-8-15(9-7-14)11-16(18(21)22-2)12-19-10-4-3-5-17(19)13-20/h6-9,11,17,20H,3-5,10,12-13H2,1-2H3/b16-11+


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