(1S)-2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-1-phenyl-ethanol Openeye Name: (1S)-2-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-1-phenyl-ethanol CAS Name: (1S)-2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-1-phenylethanol IUPAC Name: (1S)-2-[4-[(benzylamino)methyl]-2-methoxyphenoxy]-1-phenylethanol Traditional Name: (1S)-2-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-1-phenyl-ethanol Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3/c1-26-23-14-19(16-24-15-18-8-4-2-5-9-18)12-13-22(23)27-17-21(25)20-10-6-3-7-11-20/h2-14,21,24-25H,15-17H2,1H3/t21-/m1/s1