2-(1-azanylpropyl)butanediamide

Systemtic Name: 2-(1-azanylpropyl)butanediamide Openeye Name: 2-(1-aminopropyl)butanediamide CAS Name: 2-(1-aminopropyl)butanediamide IUPAC Name: 2-(1-aminopropyl)butanediamide Traditional Name: 2-(1-aminopropyl)succinamide Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(=O)N)C(=O)N)N

Isomeric SMILES

CCC(C(CC(=O)N)C(=O)N)N

InChI

InChI=1S/C7H15N3O2/c1-2-5(8)4(7(10)12)3-6(9)11/h4-5H,2-3,8H2,1H3,(H2,9,11)(H2,10,12)