N-(phenylmethyl)-N'-(triphenylmethyl)butane-1,4-diamine

Systemtic Name: N-(phenylmethyl)-N'-(triphenylmethyl)butane-1,4-diamine Openeye Name: N-benzyl-N'-trityl-butane-1,4-diamine CAS Name: N-(phenylmethyl)-N'-(triphenylmethyl)butane-1,4-diamine IUPAC Name: N-benzyl-N'-tritylbutane-1,4-diamine Traditional Name: benzyl-[4-(tritylamino)butyl]amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2/c1-5-15-26(16-6-1)25-31-23-13-14-24-32-30(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,15-22,31-32H,13-14,23-25H2