3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]-1,1-diphenyl-butan-1-ol

Systemtic Name: 3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]-1,1-diphenyl-butan-1-ol Openeye Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-diphenyl-butan-1-ol CAS Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-diphenyl-1-butanol IUPAC Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-diphenylbutan-1-ol Traditional Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-diphenyl-butan-1-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO3/c1-20(26-18-23(27)19-29-24-15-9-4-10-16-24)17-25(28,21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-16,20,23,26-28H,17-19H2,1H3/t20?,23-/m1/s1