N1-(2-azanylethyl)-N1-butan-2-yl-N2-methyl-propane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N1-butan-2-yl-N2-methyl-propane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2-methyl-N1-sec-butyl-propane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N1-butan-2-yl-N2-methylpropane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-1-N-butan-2-yl-2-N-methylpropane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(methylamino)propyl]-sec-butyl-amine Formula: C10H25N3 MolecularWeight: 187.3256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCN)CC(C)NC

Isomeric SMILES

CCC(C)N(CCN)CC(C)NC

InChI

InChI=1S/C10H25N3/c1-5-10(3)13(7-6-11)8-9(2)12-4/h9-10,12H,5-8,11H2,1-4H3