1-cyclohexyl-1-phenyl-3-[2-[(triphenylmethyl)amino]ethylamino]propan-1-ol

Systemtic Name: 1-cyclohexyl-1-phenyl-3-[2-[(triphenylmethyl)amino]ethylamino]propan-1-ol Openeye Name: 1-cyclohexyl-1-phenyl-3-[2-(tritylamino)ethylamino]propan-1-ol CAS Name: 1-cyclohexyl-1-phenyl-3-[2-[(triphenylmethyl)amino]ethylamino]-1-propanol IUPAC Name: 1-cyclohexyl-1-phenyl-3-[2-(tritylamino)ethylamino]propan-1-ol Traditional Name: 1-cyclohexyl-1-phenyl-3-[2-(tritylamino)ethylamino]propan-1-ol Formula: C36H42N2O MolecularWeight: 518.73148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCNCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(CCNCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C36H42N2O/c39-35(30-16-6-1-7-17-30,31-18-8-2-9-19-31)26-27-37-28-29-38-36(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1,3-7,10-17,20-25,31,37-39H,2,8-9,18-19,26-29H2