(1-azanylcyclopentyl)-(4-methylpiperazin-1-yl)methanone dihydrochloride

Systemtic Name: (1-azanylcyclopentyl)-(4-methylpiperazin-1-yl)methanone dihydrochloride Openeye Name: (1-aminocyclopentyl)-(4-methylpiperazin-1-yl)methanone dihydrochloride CAS Name: (1-aminocyclopentyl)-(4-methyl-1-piperazinyl)methanone dihydrochloride IUPAC Name: (1-aminocyclopentyl)-(4-methylpiperazin-1-yl)methanone dihydrochloride Traditional Name: (1-aminocyclopentyl)-(4-methylpiperazino)methanone dihydrochloride Formula: C11H23Cl2N3O MolecularWeight: 284.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2(CCCC2)N.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2(CCCC2)N.Cl.Cl

InChI

InChI=1S/C11H21N3O.2ClH/c1-13-6-8-14(9-7-13)10(15)11(12)4-2-3-5-11;;/h2-9,12H2,1H3;2*1H