N-[3-(4-azanylbutylamino)-1,1,3,3-tetradeuterio-propyl]ethanamide dihydrochloride

Systemtic Name: N-[3-(4-azanylbutylamino)-1,1,3,3-tetradeuterio-propyl]ethanamide dihydrochloride Openeye Name: N-[3-(4-aminobutylamino)-1,1,3,3-tetradeuterio-propyl]acetamide dihydrochloride CAS Name: N-[3-(4-aminobutylamino)-1,1,3,3-tetradeuteriopropyl]acetamide dihydrochloride IUPAC Name: N-[3-(4-aminobutylamino)-1,1,3,3-tetradeuteriopropyl]acetamide dihydrochloride Traditional Name: N-[3-(4-aminobutylamino)-1,1,3,3-tetradeuterio-propyl]acetamide dihydrochloride Formula: C9H23Cl2N3O MolecularWeight: 264.229067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNCCCCN.Cl.Cl

Isomeric SMILES

[2H]C([2H])(CC([2H])([2H])NC(=O)C)NCCCCN.Cl.Cl

InChI

InChI=1S/C9H21N3O.2ClH/c1-9(13)12-8-4-7-11-6-3-2-5-10;;/h11H,2-8,10H2,1H3,(H,12,13);2*1H/i7D2,8D2;;