N-(2-azanylpropyl)-2-(1,1-dideuteriopentylamino)ethanamide

Systemtic Name: N-(2-azanylpropyl)-2-(1,1-dideuteriopentylamino)ethanamide Openeye Name: N-(2-aminopropyl)-2-(1,1-dideuteriopentylamino)acetamide CAS Name: N-(2-aminopropyl)-2-(1,1-dideuteriopentylamino)acetamide IUPAC Name: N-(2-aminopropyl)-2-(1,1-dideuteriopentylamino)acetamide Traditional Name: N-(2-aminopropyl)-2-(1,1-dideuteriopentylamino)acetamide Formula: C10H23N3O MolecularWeight: 203.321444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)NCC(C)N

Isomeric SMILES

[2H]C([2H])(CCCC)NCC(=O)NCC(C)N

InChI

InChI=1S/C10H23N3O/c1-3-4-5-6-12-8-10(14)13-7-9(2)11/h9,12H,3-8,11H2,1-2H3,(H,13,14)/i6D2