N-[(1R,2R)-2-azanylcyclopentyl]ethanamide hydrochloride

Systemtic Name: N-[(1R,2R)-2-azanylcyclopentyl]ethanamide hydrochloride Openeye Name: N-[(1R,2R)-2-aminocyclopentyl]acetamide hydrochloride CAS Name: N-[(1R,2R)-2-aminocyclopentyl]acetamide hydrochloride IUPAC Name: N-[(1R,2R)-2-aminocyclopentyl]acetamide hydrochloride Traditional Name: N-[(1R,2R)-2-aminocyclopentyl]acetamide hydrochloride Formula: C7H15ClN2O MolecularWeight: 178.6598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1N.Cl

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@H]1N.Cl

InChI

InChI=1S/C7H14N2O.ClH/c1-5(10)9-7-4-2-3-6(7)8;/h6-7H,2-4,8H2,1H3,(H,9,10);1H/t6-,7-;/m1./s1