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(3R,3aR,6aR)-3,3a-dimethyl-1-(phenylmethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole

(3R,3aR,6aR)-3,3a-dimethyl-1-(phenylmethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole

Systemtic Name:(3R,3aR,6aR)-3,3a-dimethyl-1-(phenylmethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
Openeye Name:(3R,3aR,6aR)-1-benzyl-3,3a-dimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
CAS Name:(3R,3aR,6aR)-3,3a-dimethyl-1-(phenylmethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
IUPAC Name:(3R,3aR,6aR)-1-benzyl-3,3a-dimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
Traditional Name:(3R,3aR,6aR)-1-benzyl-3,3a-dimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
Formula: C16H23N
MolecularWeight: 229.36052
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2C1(CCC2)C)CC3=CC=CC=C3


Isomeric SMILES

C[C@H]1CN([C@H]2[C@@]1(CCC2)C)CC3=CC=CC=C3


InChI

InChI=1S/C16H23N/c1-13-11-17(12-14-7-4-3-5-8-14)15-9-6-10-16(13,15)2/h3-5,7-8,13,15H,6,9-12H2,1-2H3/t13-,15+,16+/m0/s1


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