N-(cyclododecylideneamino)-1,1,1-triphenyl-methanamine

Systemtic Name: N-(cyclododecylideneamino)-1,1,1-triphenyl-methanamine Openeye Name: N-(cyclododecylideneamino)-1,1,1-triphenyl-methanamine CAS Name: N-(cyclododecylideneamino)-1,1,1-triphenylmethanamine IUPAC Name: N-(cyclododecylideneamino)-1,1,1-triphenylmethanamine Traditional Name: (cyclododecylideneamino)-trityl-amine Formula: C31H38N2 MolecularWeight: 438.64682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCCC1

InChI

InChI=1S/C31H38N2/c1-2-4-6-17-25-30(26-18-7-5-3-1)32-33-31(27-19-11-8-12-20-27,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h8-16,19-24,33H,1-7,17-18,25-26H2