3-(2-azanylethyl)octane-1,3,8-triamine

Systemtic Name: 3-(2-azanylethyl)octane-1,3,8-triamine Openeye Name: 3-(2-aminoethyl)octane-1,3,8-triamine CAS Name: 3-(2-aminoethyl)octane-1,3,8-triamine IUPAC Name: 3-(2-aminoethyl)octane-1,3,8-triamine Traditional Name: [6-amino-1,1-bis(2-aminoethyl)hexyl]amine Formula: C10H26N4 MolecularWeight: 202.34024

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(CCN)(CCN)N)CCN

Isomeric SMILES

C(CCC(CCN)(CCN)N)CCN

InChI

InChI=1S/C10H26N4/c11-7-3-1-2-4-10(14,5-8-12)6-9-13/h1-9,11-14H2