hexyl 2-[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate hydrochloride

Systemtic Name: hexyl 2-[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate hydrochloride Openeye Name: hexyl 2-[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate hydrochloride CAS Name: 2-[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetic acid hexyl ester hydrochloride IUPAC Name: hexyl 2-[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate hydrochloride Traditional Name: 2-[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid hexyl ester hydrochloride Formula: C21H32ClNO3 MolecularWeight: 381.93668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CC1CCN(C1=O)CCCC2=CC=CC=C2.Cl

Isomeric SMILES

CCCCCCOC(=O)CC1CCN(C1=O)CCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C21H31NO3.ClH/c1-2-3-4-8-16-25-20(23)17-19-13-15-22(21(19)24)14-9-12-18-10-6-5-7-11-18;/h5-7,10-11,19H,2-4,8-9,12-17H2,1H3;1H