(E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enal Openeye Name: (E)-3-(1-benzyl-4-piperidyl)prop-2-enal CAS Name: (E)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propenal IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)prop-2-enal Traditional Name: (E)-3-(1-benzyl-4-piperidyl)acrolein Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1/C=C/C=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c17-12-4-7-14-8-10-16(11-9-14)13-15-5-2-1-3-6-15/h1-7,12,14H,8-11,13H2/b7-4+