(1S,2R)-1-(1-adamantyl)-2-piperidin-1-yl-3-(triphenylmethyl)oxy-propan-1-ol

Systemtic Name: (1S,2R)-1-(1-adamantyl)-2-piperidin-1-yl-3-(triphenylmethyl)oxy-propan-1-ol Openeye Name: (1S,2R)-1-(1-adamantyl)-2-(1-piperidyl)-3-trityloxy-propan-1-ol CAS Name: (1S,2R)-1-(1-adamantyl)-2-(1-piperidinyl)-3-(triphenylmethyl)oxy-1-propanol IUPAC Name: (1S,2R)-1-(1-adamantyl)-2-piperidin-1-yl-3-trityloxypropan-1-ol Traditional Name: (1S,2R)-1-(1-adamantyl)-2-piperidino-3-trityloxy-propan-1-ol Formula: C37H45NO2 MolecularWeight: 535.7587

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C56CC7CC(C5)CC(C7)C6)O

Isomeric SMILES

C1CCN(CC1)[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](C56CC7CC(C5)CC(C7)C6)O

InChI

InChI=1S/C37H45NO2/c39-35(36-24-28-21-29(25-36)23-30(22-28)26-36)34(38-19-11-4-12-20-38)27-40-37(31-13-5-1-6-14-31,32-15-7-2-8-16-32)33-17-9-3-10-18-33/h1-3,5-10,13-18,28-30,34-35,39H,4,11-12,19-27H2/t28?,29?,30?,34-,35-,36?/m1/s1