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(E)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

(E)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name:(E)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one
Openeye Name:(E)-1-[(3R,5S)-3,5-dimethyl-1-piperidyl]-3-phenyl-prop-2-en-1-one
CAS Name:(E)-1-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-3-phenyl-2-propen-1-one
IUPAC Name:(E)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-phenylprop-2-en-1-one
Traditional Name:(E)-1-[(3R,5S)-3,5-dimethylpiperidino]-3-phenyl-prop-2-en-1-one
Formula: C16H21NO
MolecularWeight: 243.34404
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CC=CC=C2)C


Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=O)/C=C/C2=CC=CC=C2)C


InChI

InChI=1S/C16H21NO/c1-13-10-14(2)12-17(11-13)16(18)9-8-15-6-4-3-5-7-15/h3-9,13-14H,10-12H2,1-2H3/b9-8+/t13-,14+


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