2,3-bis(azanyl)-3-(phenylmethyl)imino-propanamide

Systemtic Name: 2,3-bis(azanyl)-3-(phenylmethyl)imino-propanamide Openeye Name: 2,3-diamino-3-benzylimino-propanamide CAS Name: 2,3-diamino-3-(phenylmethyl)iminopropanamide IUPAC Name: 2,3-diamino-3-benzyliminopropanamide Traditional Name: 2,3-diamino-3-benzylimino-propionamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c11-8(10(13)15)9(12)14-6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H2,12,14)(H2,13,15)