hexan-2-yl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: hexan-2-yl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: 1-methylpentyl 2-amino-5-guanidino-pentanoate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid hexan-2-yl ester IUPAC Name: hexan-2-yl 2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-amino-5-guanidino-valeric acid 1-methylpentyl ester Formula: C12H26N4O2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCCCC(C)OC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C12H26N4O2/c1-3-4-6-9(2)18-11(17)10(13)7-5-8-16-12(14)15/h9-10H,3-8,13H2,1-2H3,(H4,14,15,16)