[3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenyl] ethanoate

Systemtic Name: [3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenyl] ester IUPAC Name: [3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenyl] ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(CCCCC2)N3CCC=CC3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2(CCCCC2)N3CCC=CC3

InChI

InChI=1S/C19H25NO2/c1-16(21)22-18-10-8-9-17(15-18)19(11-4-2-5-12-19)20-13-6-3-7-14-20/h3,6,8-10,15H,2,4-5,7,11-14H2,1H3