N1,N1,N2,N2-tetrakis(phenylmethyl)propane-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis(phenylmethyl)propane-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrabenzylpropane-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(phenylmethyl)propane-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrabenzylpropane-1,2-diamine Traditional Name: dibenzyl-[2-(dibenzylamino)-1-methyl-ethyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H34N2/c1-27(33(25-30-18-10-4-11-19-30)26-31-20-12-5-13-21-31)22-32(23-28-14-6-2-7-15-28)24-29-16-8-3-9-17-29/h2-21,27H,22-26H2,1H3