N1',N1',2,2-tetrapropoxyethene-1,1-diamine

Systemtic Name: N1',N1',2,2-tetrapropoxyethene-1,1-diamine Openeye Name: N1',N1',2,2-tetrapropoxyethene-1,1-diamine CAS Name: N1',N1',2,2-tetrapropoxyethene-1,1-diamine IUPAC Name: 1-N',1-N',2,2-tetrapropoxyethene-1,1-diamine Traditional Name: (1-amino-2,2-dipropoxy-vinyl)-dipropoxy-amine Formula: C14H30N2O4 MolecularWeight: 290.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(N)N(OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC(=C(N)N(OCCC)OCCC)OCCC

InChI

InChI=1S/C14H30N2O4/c1-5-9-17-14(18-10-6-2)13(15)16(19-11-7-3)20-12-8-4/h5-12,15H2,1-4H3