1-[bis(azanyl)methylideneamino]pentyl ethanoate

Systemtic Name: 1-[bis(azanyl)methylideneamino]pentyl ethanoate Openeye Name: 1-guanidinopentyl acetate CAS Name: acetic acid 1-(diaminomethylideneamino)pentyl ester IUPAC Name: 1-(diaminomethylideneamino)pentyl acetate Traditional Name: acetic acid 1-guanidinopentyl ester Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-3-4-5-7(11-8(9)10)13-6(2)12/h7H,3-5H2,1-2H3,(H4,9,10,11)