ethenamine; ethene-1,1,2-triamine

Systemtic Name: ethenamine; ethene-1,1,2-triamine Openeye Name: ethenamine; ethene-1,1,2-triamine CAS Name: ethenamine; ethene-1,1,2-triamine IUPAC Name: ethenamine; ethene-1,1,2-triamine Traditional Name: 1,2-diaminovinylamine; vinylamine Formula: C6H19N7 MolecularWeight: 189.26196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C2H7N3.C2H5N/c2*3-1-2(4)5;1-2-3/h2*1H,3-5H2;2H,1,3H2