N1'-[1-[(phenylmethyl)amino]ethyl]propane-1,1-diamine

Systemtic Name: N1'-[1-[(phenylmethyl)amino]ethyl]propane-1,1-diamine Openeye Name: N1'-[1-(benzylamino)ethyl]propane-1,1-diamine CAS Name: N1'-[1-[(phenylmethyl)amino]ethyl]propane-1,1-diamine IUPAC Name: 1-N'-[1-(benzylamino)ethyl]propane-1,1-diamine Traditional Name: 1-aminopropyl-[1-(benzylamino)ethyl]amine Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC(C)NCC1=CC=CC=C1

Isomeric SMILES

CCC(N)NC(C)NCC1=CC=CC=C1

InChI

InChI=1S/C12H21N3/c1-3-12(13)15-10(2)14-9-11-7-5-4-6-8-11/h4-8,10,12,14-15H,3,9,13H2,1-2H3