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

Systemtic Name: N1-(2-azanylethyl)-N2,N2,2-triethyl-butane-1,2-diamine hydrochloride Openeye Name: N1-(2-aminoethyl)-N2,N2,2-triethyl-butane-1,2-diamine hydrochloride CAS Name: N1-(2-aminoethyl)-N2,N2,2-triethylbutane-1,2-diamine hydrochloride IUPAC Name: 1-N-(2-aminoethyl)-2-N,2-N,2-triethylbutane-1,2-diamine hydrochloride Traditional Name: [1-[(2-aminoethylamino)methyl]-1-ethyl-propyl]-diethyl-amine hydrochloride Formula: C12H30ClN3 MolecularWeight: 251.8397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CNCCN)N(CC)CC.Cl

Isomeric SMILES

CCC(CC)(CNCCN)N(CC)CC.Cl

InChI

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