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

Systemtic Name: 2,3-bis(azanyl)-3-(phenylmethyl)imino-propanamide hydrochloride Openeye Name: 2,3-diamino-3-benzylimino-propanamide hydrochloride CAS Name: 2,3-diamino-3-(phenylmethyl)iminopropanamide hydrochloride IUPAC Name: 2,3-diamino-3-benzyliminopropanamide hydrochloride Traditional Name: 2,3-diamino-3-benzylimino-propionamide hydrochloride Formula: C10H15ClN4O MolecularWeight: 242.7053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O.ClH/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);1H