(2R,3R)-3-azanyl-3-methyl-5-[4-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-2-ol

Systemtic Name: (2R,3R)-3-azanyl-3-methyl-5-[4-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-2-ol Openeye Name: (2R,3R)-3-amino-3-methyl-5-[4-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-2-ol CAS Name: (2R,3R)-3-amino-3-methyl-5-[4-[2-(4-phenylphenyl)ethoxy]phenyl]-2-pentanol IUPAC Name: (2R,3R)-3-amino-3-methyl-5-[4-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-2-ol Traditional Name: (2R,3R)-3-amino-3-methyl-5-[4-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-2-ol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(CCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)C3=CC=CC=C3)N)O

Isomeric SMILES

C[C@H]([C@@](C)(CCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)C3=CC=CC=C3)N)O

InChI

InChI=1S/C26H31NO2/c1-20(28)26(2,27)18-16-21-10-14-25(15-11-21)29-19-17-22-8-12-24(13-9-22)23-6-4-3-5-7-23/h3-15,20,28H,16-19,27H2,1-2H3/t20-,26-/m1/s1