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[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2R)-1-(dimethylamino)-2-phenyl-cyclopropane-1-carboxylate

[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2R)-1-(dimethylamino)-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name:[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2R)-1-(dimethylamino)-2-phenyl-cyclopropane-1-carboxylate
Openeye Name:[(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] (1S,2R)-1-(dimethylamino)-2-phenyl-cyclopropanecarboxylate
CAS Name:(1S,2R)-1-(dimethylamino)-2-phenyl-1-cyclopropanecarboxylic acid [(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] (1S,2R)-1-(dimethylamino)-2-phenylcyclopropane-1-carboxylate
Traditional Name:(1S,2R)-1-(dimethylamino)-2-phenyl-cyclopropanecarboxylic acid [(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C22H33NO2
MolecularWeight: 343.50292
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2(CC2C3=CC=CC=C3)N(C)C)C(C)C


Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@]2(C[C@@H]2C3=CC=CC=C3)N(C)C)C(C)C


InChI

InChI=1S/C22H33NO2/c1-15(2)18-12-11-16(3)13-20(18)25-21(24)22(23(4)5)14-19(22)17-9-7-6-8-10-17/h6-10,15-16,18-20H,11-14H2,1-5H3/t16-,18-,19+,20+,22-/m0/s1


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