1,7-bis(phenylmethyl)cyclododecane-1,4,7,10-tetramine

Systemtic Name: 1,7-bis(phenylmethyl)cyclododecane-1,4,7,10-tetramine Openeye Name: 1,7-dibenzylcyclododecane-1,4,7,10-tetramine CAS Name: 1,7-bis(phenylmethyl)cyclododecane-1,4,7,10-tetramine IUPAC Name: 1,7-dibenzylcyclododecane-1,4,7,10-tetramine Traditional Name: (4,7,10-triamino-1,7-dibenzyl-cyclododecyl)amine Formula: C26H40N4 MolecularWeight: 408.6226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(CCC(CCC1N)(CC2=CC=CC=C2)N)N)(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(CCC(CCC(CCC1N)(CC2=CC=CC=C2)N)N)(CC3=CC=CC=C3)N

InChI

InChI=1S/C26H40N4/c27-23-11-15-25(29,19-21-7-3-1-4-8-21)16-12-24(28)14-18-26(30,17-13-23)20-22-9-5-2-6-10-22/h1-10,23-24H,11-20,27-30H2