N1'-(2-azanylpropyl)-N1'-methyl-propane-1,1,3-triamine

Systemtic Name: N1'-(2-azanylpropyl)-N1'-methyl-propane-1,1,3-triamine Openeye Name: N1'-(2-aminopropyl)-N1'-methyl-propane-1,1,3-triamine CAS Name: N1'-(2-aminopropyl)-N1'-methylpropane-1,1,3-triamine IUPAC Name: 1-N'-(2-aminopropyl)-1-N'-methylpropane-1,1,3-triamine Traditional Name: 2-aminopropyl-(1,3-diaminopropyl)-methyl-amine Formula: C7H20N4 MolecularWeight: 160.2605

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(CCN)N)N

Isomeric SMILES

CC(CN(C)C(CCN)N)N

InChI

InChI=1S/C7H20N4/c1-6(9)5-11(2)7(10)3-4-8/h6-7H,3-5,8-10H2,1-2H3