(2S,3S,4S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-ol

Systemtic Name: (2S,3S,4S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-ol Openeye Name: (2S,3S,4S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-ol CAS Name: (2S,3S,4S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-piperidinol IUPAC Name: (2S,3S,4S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-ol Traditional Name: (2S,3S,4S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCNC1C=CC=CC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1[C@H](CCN[C@H]1/C=C/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO/c1-13-15(17-12-11-16(13)18)10-6-5-9-14-7-3-2-4-8-14/h2-10,13,15-18H,11-12H2,1H3/b9-5+,10-6+/t13-,15-,16-/m0/s1