(1R)-1-phenyl-2-[[(2S)-4-(4-phenylmethoxyphenyl)butan-2-yl]amino]ethanol

Systemtic Name: (1R)-1-phenyl-2-[[(2S)-4-(4-phenylmethoxyphenyl)butan-2-yl]amino]ethanol Openeye Name: (1R)-2-[[(1S)-3-(4-benzyloxyphenyl)-1-methyl-propyl]amino]-1-phenyl-ethanol CAS Name: (1R)-1-phenyl-2-[[(2S)-4-(4-phenylmethoxyphenyl)butan-2-yl]amino]ethanol IUPAC Name: (1R)-1-phenyl-2-[[(2S)-4-(4-phenylmethoxyphenyl)butan-2-yl]amino]ethanol Traditional Name: (1R)-2-[[(1S)-3-(4-benzoxyphenyl)-1-methyl-propyl]amino]-1-phenyl-ethanol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO2/c1-20(26-18-25(27)23-10-6-3-7-11-23)12-13-21-14-16-24(17-15-21)28-19-22-8-4-2-5-9-22/h2-11,14-17,20,25-27H,12-13,18-19H2,1H3/t20-,25-/m0/s1