ethenamine; ethene-1,1,2,2-tetramine

Systemtic Name: ethenamine; ethene-1,1,2,2-tetramine Openeye Name: ethenamine; ethene-1,1,2,2-tetramine CAS Name: ethenamine; ethene-1,1,2,2-tetramine IUPAC Name: ethenamine; ethene-1,1,2,2-tetramine Traditional Name: 1,2,2-triaminovinylamine; vinylamine Formula: C8H29N13 MolecularWeight: 307.40296

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Descriptors Computed from Structure

Canonical SMILES:

C=CN.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N

Isomeric SMILES

C=CN.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N

InChI

InChI=1S/3C2H8N4.C2H5N/c3*3-1(4)2(5)6;1-2-3/h3*3-6H2;2H,1,3H2