N1',N1',2-triethylbut-1-ene-1,1-diamine

Systemtic Name: N1',N1',2-triethylbut-1-ene-1,1-diamine Openeye Name: N1',N1',2-triethylbut-1-ene-1,1-diamine CAS Name: N1',N1',2-triethyl-1-butene-1,1-diamine IUPAC Name: 1-N',1-N',2-triethylbut-1-ene-1,1-diamine Traditional Name: (1-amino-2-ethyl-but-1-enyl)-diethyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(N)N(CC)CC)CC

Isomeric SMILES

CCC(=C(N)N(CC)CC)CC

InChI

InChI=1S/C10H22N2/c1-5-9(6-2)10(11)12(7-3)8-4/h5-8,11H2,1-4H3