3-azanyl-N-[2-[bis(azanyl)methylideneamino]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 3-azanyl-N-[2-[bis(azanyl)methylideneamino]ethyl]cyclopentane-1-carboxamide Openeye Name: 3-amino-N-(2-guanidinoethyl)cyclopentanecarboxamide CAS Name: 3-amino-N-[2-(diaminomethylideneamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 3-amino-N-[2-(diaminomethylideneamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 3-amino-N-(2-guanidinoethyl)cyclopentanecarboxamide Formula: C9H19N5O MolecularWeight: 213.28006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NCCN=C(N)N)N

Isomeric SMILES

C1CC(CC1C(=O)NCCN=C(N)N)N

InChI

InChI=1S/C9H19N5O/c10-7-2-1-6(5-7)8(15)13-3-4-14-9(11)12/h6-7H,1-5,10H2,(H,13,15)(H4,11,12,14)