[1-[(1R,2R)-2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-2-yl] ethanoate

Systemtic Name: [1-[(1R,2R)-2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-2-yl] ethanoate Openeye Name: [1-[(1R,2R)-2-[2-(1-naphthyl)ethoxy]cyclohexyl]pyrrolidin-2-yl] acetate CAS Name: acetic acid [1-[(1R,2R)-2-[2-(1-naphthalenyl)ethoxy]cyclohexyl]-2-pyrrolidinyl] ester IUPAC Name: [1-[(1R,2R)-2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-2-yl] acetate Traditional Name: acetic acid [1-[(1R,2R)-2-[2-(1-naphthyl)ethoxy]cyclohexyl]pyrrolidin-2-yl] ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN1C2CCCCC2OCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1CCCN1[C@@H]2CCCC[C@H]2OCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H31NO3/c1-18(26)28-24-14-7-16-25(24)22-12-4-5-13-23(22)27-17-15-20-10-6-9-19-8-2-3-11-21(19)20/h2-3,6,8-11,22-24H,4-5,7,12-17H2,1H3/t22-,23-,24?/m1/s1