1-(8-azanyloctyl)-1-cyano-2-methyl-guanidine

Systemtic Name: 1-(8-azanyloctyl)-1-cyano-2-methyl-guanidine Openeye Name: 1-(8-aminooctyl)-1-cyano-2-methyl-guanidine CAS Name: 1-(8-aminooctyl)-1-cyano-2-methylguanidine IUPAC Name: 1-(8-aminooctyl)-1-cyano-2-methylguanidine Traditional Name: 1-(8-aminooctyl)-1-cyano-2-methyl-guanidine Formula: C11H23N5 MolecularWeight: 225.33382

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCCCCCCCN)C#N

Isomeric SMILES

CN=C(N)N(CCCCCCCCN)C#N

InChI

InChI=1S/C11H23N5/c1-15-11(14)16(10-13)9-7-5-3-2-4-6-8-12/h2-9,12H2,1H3,(H2,14,15)