2-azanyl-2-octyl-propanediamide

Systemtic Name: 2-azanyl-2-octyl-propanediamide Openeye Name: 2-amino-2-octyl-propanediamide CAS Name: 2-amino-2-octylpropanediamide IUPAC Name: 2-amino-2-octylpropanediamide Traditional Name: 2-amino-2-octyl-malonamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)N)(C(=O)N)N

Isomeric SMILES

CCCCCCCCC(C(=O)N)(C(=O)N)N

InChI

InChI=1S/C11H23N3O2/c1-2-3-4-5-6-7-8-11(14,9(12)15)10(13)16/h2-8,14H2,1H3,(H2,12,15)(H2,13,16)