2-azanyl-N-(5-azanylpentan-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(5-azanylpentan-2-yl)ethanamide Openeye Name: 2-amino-N-(4-amino-1-methyl-butyl)acetamide CAS Name: 2-amino-N-(5-aminopentan-2-yl)acetamide IUPAC Name: 2-amino-N-(5-aminopentan-2-yl)acetamide Traditional Name: 2-amino-N-(4-amino-1-methyl-butyl)acetamide Formula: C7H17N3O MolecularWeight: 159.22938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC(=O)CN

Isomeric SMILES

CC(CCCN)NC(=O)CN

InChI

InChI=1S/C7H17N3O/c1-6(3-2-4-8)10-7(11)5-9/h6H,2-5,8-9H2,1H3,(H,10,11)