N-ethyl-N'-(ethylaminomethyl)propanediamide

Systemtic Name: N-ethyl-N'-(ethylaminomethyl)propanediamide Openeye Name: N-ethyl-N'-(ethylaminomethyl)propanediamide CAS Name: N-ethyl-N'-(ethylaminomethyl)propanediamide IUPAC Name: N-ethyl-N'-(ethylaminomethyl)propanediamide Traditional Name: N-ethyl-N'-(ethylaminomethyl)malonamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CCNCNC(=O)CC(=O)NCC

Isomeric SMILES

CCNCNC(=O)CC(=O)NCC

InChI

InChI=1S/C8H17N3O2/c1-3-9-6-11-8(13)5-7(12)10-4-2/h9H,3-6H2,1-2H3,(H,10,12)(H,11,13)