(E)-1-[2-ethenyl-4-(phenylmethyl)piperazin-1-yl]prop-1-en-1-ol

Systemtic Name: (E)-1-[2-ethenyl-4-(phenylmethyl)piperazin-1-yl]prop-1-en-1-ol Openeye Name: (E)-1-(4-benzyl-2-vinyl-piperazin-1-yl)prop-1-en-1-ol CAS Name: (E)-1-[2-ethenyl-4-(phenylmethyl)-1-piperazinyl]-1-propen-1-ol IUPAC Name: (E)-1-(4-benzyl-2-ethenylpiperazin-1-yl)prop-1-en-1-ol Traditional Name: (E)-1-(4-benzyl-2-vinyl-piperazino)prop-1-en-1-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N1CCN(CC1C=C)CC2=CC=CC=C2)O

Isomeric SMILES

C/C=C(\N1CCN(CC1C=C)CC2=CC=CC=C2)/O

InChI

InChI=1S/C16H22N2O/c1-3-15-13-17(10-11-18(15)16(19)4-2)12-14-8-6-5-7-9-14/h3-9,15,19H,1,10-13H2,2H3/b16-4+