(E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methylolpiperidino)-3-(p-tolyl)prop-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C16H21NO2/c1-13-4-6-14(7-5-13)8-9-16(19)17-10-2-3-15(11-17)12-18/h4-9,15,18H,2-3,10-12H2,1H3/b9-8+