[3-[1-(1-methylpyrrolidin-3-yl)butyl]phenyl] ethanoate

Systemtic Name: [3-[1-(1-methylpyrrolidin-3-yl)butyl]phenyl] ethanoate Openeye Name: [3-[1-(1-methylpyrrolidin-3-yl)butyl]phenyl] acetate CAS Name: acetic acid [3-[1-(1-methyl-3-pyrrolidinyl)butyl]phenyl] ester IUPAC Name: [3-[1-(1-methylpyrrolidin-3-yl)butyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(1-methylpyrrolidin-3-yl)butyl]phenyl] ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCN(C1)C)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCC(C1CCN(C1)C)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H25NO2/c1-4-6-17(15-9-10-18(3)12-15)14-7-5-8-16(11-14)20-13(2)19/h5,7-8,11,15,17H,4,6,9-10,12H2,1-3H3