1-[2-(4-methoxybutan-2-ylamino)pyrrolidin-1-yl]ethanone hydrochloride

Systemtic Name: 1-[2-(4-methoxybutan-2-ylamino)pyrrolidin-1-yl]ethanone hydrochloride Openeye Name: 1-[2-[(3-methoxy-1-methyl-propyl)amino]pyrrolidin-1-yl]ethanone hydrochloride CAS Name: 1-[2-(4-methoxybutan-2-ylamino)-1-pyrrolidinyl]ethanone hydrochloride IUPAC Name: 1-[2-(4-methoxybutan-2-ylamino)pyrrolidin-1-yl]ethanone hydrochloride Traditional Name: 1-[2-[(3-methoxy-1-methyl-propyl)amino]pyrrolidino]ethanone hydrochloride Formula: C11H23ClN2O2 MolecularWeight: 250.76552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC)NC1CCCN1C(=O)C.Cl

Isomeric SMILES

CC(CCOC)NC1CCCN1C(=O)C.Cl

InChI

InChI=1S/C11H22N2O2.ClH/c1-9(6-8-15-3)12-11-5-4-7-13(11)10(2)14;/h9,11-12H,4-8H2,1-3H3;1H