N1-(2-azanylethyl)-N2,N2,2-triethyl-butane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N2,N2,2-triethyl-butane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2,N2,2-triethyl-butane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N2,N2,2-triethylbutane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-N,2-N,2-triethylbutane-1,2-diamine Traditional Name: [1-[(2-aminoethylamino)methyl]-1-ethyl-propyl]-diethyl-amine Formula: C12H29N3 MolecularWeight: 215.37876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CNCCN)N(CC)CC

Isomeric SMILES

CCC(CC)(CNCCN)N(CC)CC

InChI

InChI=1S/C12H29N3/c1-5-12(6-2,11-14-10-9-13)15(7-3)8-4/h14H,5-11,13H2,1-4H3