1-cyclohexyl-1-phenyl-3-[4-[(triphenylmethyl)amino]butylamino]propan-1-ol

Systemtic Name: 1-cyclohexyl-1-phenyl-3-[4-[(triphenylmethyl)amino]butylamino]propan-1-ol Openeye Name: 1-cyclohexyl-1-phenyl-3-[4-(tritylamino)butylamino]propan-1-ol CAS Name: 1-cyclohexyl-1-phenyl-3-[4-[(triphenylmethyl)amino]butylamino]-1-propanol IUPAC Name: 1-cyclohexyl-1-phenyl-3-[4-(tritylamino)butylamino]propan-1-ol Traditional Name: 1-cyclohexyl-1-phenyl-3-[4-(tritylamino)butylamino]propan-1-ol Formula: C38H46N2O MolecularWeight: 546.78464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H46N2O/c41-37(32-18-6-1-7-19-32,33-20-8-2-9-21-33)28-31-39-29-16-17-30-40-38(34-22-10-3-11-23-34,35-24-12-4-13-25-35)36-26-14-5-15-27-36/h1,3-7,10-15,18-19,22-27,33,39-41H,2,8-9,16-17,20-21,28-31H2