[1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] ethanoate

Systemtic Name: [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] ethanoate Openeye Name: [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] acetate CAS Name: acetic acid [1-(3-methoxyphenyl)-2-(1-methyl-2-pyrrolidinyl)ethyl] ester IUPAC Name: [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] acetate Traditional Name: acetic acid [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CCCN1C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)OC(CC1CCCN1C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12(18)20-16(11-14-7-5-9-17(14)2)13-6-4-8-15(10-13)19-3/h4,6,8,10,14,16H,5,7,9,11H2,1-3H3