[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] 3-methoxybenzoate

Systemtic Name: [(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] 3-methoxybenzoate Openeye Name: [(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(1R,2R)-2-pyrrolidinocyclohexyl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2CCCCC2N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O[C@@H]2CCCC[C@H]2N3CCCC3

InChI

InChI=1S/C18H25NO3/c1-21-15-8-6-7-14(13-15)18(20)22-17-10-3-2-9-16(17)19-11-4-5-12-19/h6-8,13,16-17H,2-5,9-12H2,1H3/t16-,17-/m1/s1