1-[(3R)-3-phenethylpiperidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[(3R)-3-phenethylpiperidin-1-yl]but-3-en-1-one Openeye Name: 1-[(3R)-3-phenethyl-1-piperidyl]but-3-en-1-one CAS Name: 1-[(3R)-3-phenethyl-1-piperidinyl]-3-buten-1-one IUPAC Name: 1-[(3R)-3-phenethylpiperidin-1-yl]but-3-en-1-one Traditional Name: 1-[(3R)-3-phenethylpiperidino]but-3-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCCC(C1)CCC2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)N1CCC[C@H](C1)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-2-7-17(19)18-13-6-10-16(14-18)12-11-15-8-4-3-5-9-15/h2-5,8-9,16H,1,6-7,10-14H2/t16-/m0/s1