1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]pyrrolidin-1-yl]ethanone hydrochloride

Systemtic Name: 1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]pyrrolidin-1-yl]ethanone hydrochloride Openeye Name: 1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]pyrrolidin-1-yl]ethanone hydrochloride CAS Name: 1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-1-pyrrolidinyl]ethanone hydrochloride IUPAC Name: 1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]pyrrolidin-1-yl]ethanone hydrochloride Traditional Name: 1-[2-[(1-methylolcyclopentyl)amino]pyrrolidino]ethanone hydrochloride Formula: C12H23ClN2O2 MolecularWeight: 262.77622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1NC2(CCCC2)CO.Cl

Isomeric SMILES

CC(=O)N1CCCC1NC2(CCCC2)CO.Cl

InChI

InChI=1S/C12H22N2O2.ClH/c1-10(16)14-8-4-5-11(14)13-12(9-15)6-2-3-7-12;/h11,13,15H,2-9H2,1H3;1H