2-azanyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-azanyl-N'-(phenylmethyl)propanediamide Openeye Name: 2-amino-N'-benzyl-propanediamide CAS Name: 2-amino-N'-(phenylmethyl)propanediamide IUPAC Name: 2-amino-N'-benzylpropanediamide Traditional Name: 2-amino-N'-benzyl-malonamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)N)N

InChI

InChI=1S/C10H13N3O2/c11-8(9(12)14)10(15)13-6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H2,12,14)(H,13,15)