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N-(8-azanyloctyl)-1-cyano-methanamide

N-(8-azanyloctyl)-1-cyano-methanamide

Systemtic Name:N-(8-azanyloctyl)-1-cyano-methanamide
Openeye Name:N-(8-aminooctyl)-1-cyano-formamide
CAS Name:N-(8-aminooctyl)-1-cyanoformamide
IUPAC Name:N-(8-aminooctyl)-1-cyanoformamide
Traditional Name:N-(8-aminooctyl)-1-cyano-formamide
Formula: C10H19N3O
MolecularWeight: 197.27736
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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCNC(=O)C#N)CCCN


Isomeric SMILES

C(CCCCNC(=O)C#N)CCCN


InChI

InChI=1S/C10H19N3O/c11-7-5-3-1-2-4-6-8-13-10(14)9-12/h1-8,11H2,(H,13,14)


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