(1R)-3-[[(3R)-3-oxidanyl-3-phenyl-propyl]-(phenylmethyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[[(3R)-3-oxidanyl-3-phenyl-propyl]-(phenylmethyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R)-3-[benzyl-[(3R)-3-hydroxy-3-phenyl-propyl]amino]-1-phenyl-propan-1-ol CAS Name: (1R)-3-[[(3R)-3-hydroxy-3-phenylpropyl]-(phenylmethyl)amino]-1-phenyl-1-propanol IUPAC Name: (1R)-3-[benzyl-[(3R)-3-hydroxy-3-phenylpropyl]amino]-1-phenylpropan-1-ol Traditional Name: (1R)-3-[benzyl-[(3R)-3-hydroxy-3-phenyl-propyl]amino]-1-phenyl-propan-1-ol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)O)CCC(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c27-24(22-12-6-2-7-13-22)16-18-26(20-21-10-4-1-5-11-21)19-17-25(28)23-14-8-3-9-15-23/h1-15,24-25,27-28H,16-20H2/t24-,25-/m1/s1