2-azanyl-5-[bis(azanyl)methylideneamino]-N-(phenylmethyl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(phenylmethyl)pentanamide Openeye Name: 2-amino-N-benzyl-5-guanidino-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(phenylmethyl)pentanamide IUPAC Name: 2-amino-N-benzyl-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-N-benzyl-5-guanidino-valeramide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O/c14-11(7-4-8-17-13(15)16)12(19)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,18,19)(H4,15,16,17)