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N3-[2-cyclopent-2-en-1-yl-1-(triphenylmethyl)oxy-ethyl]cyclopentane-1,3-diamine

N3-[2-cyclopent-2-en-1-yl-1-(triphenylmethyl)oxy-ethyl]cyclopentane-1,3-diamine

Systemtic Name:N3-[2-cyclopent-2-en-1-yl-1-(triphenylmethyl)oxy-ethyl]cyclopentane-1,3-diamine
Openeye Name:N3-(2-cyclopent-2-en-1-yl-1-trityloxy-ethyl)cyclopentane-1,3-diamine
CAS Name:N3-[2-(1-cyclopent-2-enyl)-1-(triphenylmethyl)oxyethyl]cyclopentane-1,3-diamine
IUPAC Name:3-N-(2-cyclopent-2-en-1-yl-1-trityloxyethyl)cyclopentane-1,3-diamine
Traditional Name:(3-aminocyclopentyl)-(2-cyclopent-2-en-1-yl-1-trityloxy-ethyl)amine
Formula: C31H36N2O
MolecularWeight: 452.63034
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(NC2CCC(C2)N)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC(C=C1)CC(NC2CCC(C2)N)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H36N2O/c32-28-20-21-29(23-28)33-30(22-24-12-10-11-13-24)34-31(25-14-4-1-5-15-25,26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-10,12,14-19,24,28-30,33H,11,13,20-23,32H2


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