(E)-N1',2-diethoxyethene-1,1,2-triamine

Systemtic Name: (E)-N1',2-diethoxyethene-1,1,2-triamine Openeye Name: (E)-N1',2-diethoxyethene-1,1,2-triamine CAS Name: (E)-N1',2-diethoxyethene-1,1,2-triamine IUPAC Name: (E)-1-N',2-diethoxyethene-1,1,2-triamine Traditional Name: [(E)-1,2-diamino-2-ethoxy-vinyl]-ethoxy-amine Formula: C6H15N3O2 MolecularWeight: 161.2022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(N)NOCC)N

Isomeric SMILES

CCO/C(=C(\N)/NOCC)/N

InChI

InChI=1S/C6H15N3O2/c1-3-10-6(8)5(7)9-11-4-2/h9H,3-4,7-8H2,1-2H3/b6-5+