phenyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: phenyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: phenyl 2-amino-5-guanidino-pentanoate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid phenyl ester IUPAC Name: phenyl 2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-amino-5-guanidino-valeric acid phenyl ester Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c13-10(7-4-8-16-12(14)15)11(17)18-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,13H2,(H4,14,15,16)