1,1-bis(4-methylphenyl)-3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]butan-1-ol

Systemtic Name: 1,1-bis(4-methylphenyl)-3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]butan-1-ol Openeye Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(p-tolyl)butan-1-ol CAS Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methylphenyl)-1-butanol IUPAC Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methylphenyl)butan-1-ol Traditional Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(p-tolyl)butan-1-ol Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C)NCC(COC2=CC=CC=C2)O)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(C)NC[C@H](COC2=CC=CC=C2)O)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C27H33NO3/c1-20-9-13-23(14-10-20)27(30,24-15-11-21(2)12-16-24)17-22(3)28-18-25(29)19-31-26-7-5-4-6-8-26/h4-16,22,25,28-30H,17-19H2,1-3H3/t22?,25-/m1/s1