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[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]carbamate

[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]carbamate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]carbamate
Openeye Name:[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]carbamate
CAS Name:N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]carbamic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]carbamate
Traditional Name:N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]carbamic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C22H40N2O2
MolecularWeight: 364.5652
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)N(C)C2CCCCC2N3CCCC3)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)N(C)[C@@H]2CCCC[C@H]2N3CCCC3)C(C)C


InChI

InChI=1S/C22H40N2O2/c1-16(2)18-12-11-17(3)15-21(18)26-22(25)23(4)19-9-5-6-10-20(19)24-13-7-8-14-24/h16-21H,5-15H2,1-4H3/t17-,18+,19-,20-,21-/m1/s1


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