ethene-1,1,2,2-tetramine; nonanamide

Systemtic Name: ethene-1,1,2,2-tetramine; nonanamide Openeye Name: ethene-1,1,2,2-tetramine; nonanamide CAS Name: ethene-1,1,2,2-tetramine; nonanamide IUPAC Name: ethene-1,1,2,2-tetramine; nonanamide Traditional Name: pelargonamide; 1,2,2-triaminovinylamine Formula: C17H51N17O MolecularWeight: 509.70014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N

Isomeric SMILES

CCCCCCCCC(=O)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N

InChI

InChI=1S/C9H19NO.4C2H8N4/c1-2-3-4-5-6-7-8-9(10)11;4*3-1(4)2(5)6/h2-8H2,1H3,(H2,10,11);4*3-6H2