N1'-methyl-N1'-(phenylmethyl)propane-1,1,3-triamine

Systemtic Name: N1'-methyl-N1'-(phenylmethyl)propane-1,1,3-triamine Openeye Name: N1'-benzyl-N1'-methyl-propane-1,1,3-triamine CAS Name: N1'-methyl-N1'-(phenylmethyl)propane-1,1,3-triamine IUPAC Name: 1-N'-benzyl-1-N'-methylpropane-1,1,3-triamine Traditional Name: benzyl-(1,3-diaminopropyl)-methyl-amine Formula: C11H19N3 MolecularWeight: 193.28866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CCN)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CCN)N

InChI

InChI=1S/C11H19N3/c1-14(11(13)7-8-12)9-10-5-3-2-4-6-10/h2-6,11H,7-9,12-13H2,1H3