N1'-(2-azanylethyl)-N1'-methyl-propane-1,1-diamine

Systemtic Name: N1'-(2-azanylethyl)-N1'-methyl-propane-1,1-diamine Openeye Name: N1'-(2-aminoethyl)-N1'-methyl-propane-1,1-diamine CAS Name: N1'-(2-aminoethyl)-N1'-methylpropane-1,1-diamine IUPAC Name: 1-N'-(2-aminoethyl)-1-N'-methylpropane-1,1-diamine Traditional Name: 2-aminoethyl-(1-aminopropyl)-methyl-amine Formula: C6H17N3 MolecularWeight: 131.21928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N(C)CCN

Isomeric SMILES

CCC(N)N(C)CCN

InChI

InChI=1S/C6H17N3/c1-3-6(8)9(2)5-4-7/h6H,3-5,7-8H2,1-2H3