2-(diphenylmethyl)oxy-N,N,N',N'-tetraethyl-propane-1,3-diamine

Systemtic Name: 2-(diphenylmethyl)oxy-N,N,N',N'-tetraethyl-propane-1,3-diamine Openeye Name: 2-benzhydryloxy-N,N,N',N'-tetraethyl-propane-1,3-diamine CAS Name: 2-(diphenylmethyl)oxy-N,N,N',N'-tetraethylpropane-1,3-diamine IUPAC Name: 2-benzhydryloxy-N,N,N',N'-tetraethylpropane-1,3-diamine Traditional Name: [2-benzhydryloxy-3-(diethylamino)propyl]-diethyl-amine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN(CC)CC)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC(CN(CC)CC)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H36N2O/c1-5-25(6-2)19-23(20-26(7-3)8-4)27-24(21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18,23-24H,5-8,19-20H2,1-4H3