(3R)-3-ethyl-1-(phenylmethyl)-3-prop-2-enyl-piperidin-4-one

Systemtic Name: (3R)-3-ethyl-1-(phenylmethyl)-3-prop-2-enyl-piperidin-4-one Openeye Name: (3R)-3-allyl-1-benzyl-3-ethyl-piperidin-4-one CAS Name: (3R)-3-ethyl-1-(phenylmethyl)-3-prop-2-enyl-4-piperidinone IUPAC Name: (3R)-1-benzyl-3-ethyl-3-prop-2-enylpiperidin-4-one Traditional Name: (3R)-3-allyl-1-benzyl-3-ethyl-4-piperidone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1=O)CC2=CC=CC=C2)CC=C

Isomeric SMILES

CC[C@]1(CN(CCC1=O)CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C17H23NO/c1-3-11-17(4-2)14-18(12-10-16(17)19)13-15-8-6-5-7-9-15/h3,5-9H,1,4,10-14H2,2H3/t17-/m1/s1