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[(3R,4R)-3,4-dimethyl-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol

[(3R,4R)-3,4-dimethyl-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol

Systemtic Name:[(3R,4R)-3,4-dimethyl-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol
Openeye Name:[(3R,4R)-3,4-dimethyl-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol
CAS Name:[(3R,4R)-3,4-dimethyl-1-[(1S)-1-phenylethyl]-3-pyrrolidinyl]methanol
IUPAC Name:[(3R,4R)-3,4-dimethyl-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol
Traditional Name:[(3R,4R)-3,4-dimethyl-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol
Formula: C15H23NO
MolecularWeight: 233.34922
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1(C)CO)C(C)C2=CC=CC=C2


Isomeric SMILES

C[C@H]1CN(C[C@]1(C)CO)[C@@H](C)C2=CC=CC=C2


InChI

InChI=1S/C15H23NO/c1-12-9-16(10-15(12,3)11-17)13(2)14-7-5-4-6-8-14/h4-8,12-13,17H,9-11H2,1-3H3/t12-,13-,15+/m0/s1


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