(1S,3R)-N1,N3-bis(triphenylmethyl)cyclohexane-1,3,5-triamine

Systemtic Name: (1S,3R)-N1,N3-bis(triphenylmethyl)cyclohexane-1,3,5-triamine Openeye Name: (1S,3R)-N1,N3-ditritylcyclohexane-1,3,5-triamine CAS Name: (1S,3R)-N1,N3-bis(triphenylmethyl)cyclohexane-1,3,5-triamine IUPAC Name: (1S,3R)-1-N,3-N-ditritylcyclohexane-1,3,5-triamine Traditional Name: [(1S,5R)-3-amino-5-(tritylamino)cyclohexyl]-trityl-amine Formula: C44H43N3 MolecularWeight: 613.83232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(CC1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)N

Isomeric SMILES

C1[C@H](CC(C[C@H]1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H43N3/c45-40-31-41(46-43(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36)33-42(32-40)47-44(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-30,40-42,46-47H,31-33,45H2/t40?,41-,42+