(2R)-1-(4-ethylpiperazin-1-yl)-3-[(R)-(2-methylphenyl)-phenyl-methoxy]propan-2-ol

Systemtic Name: (2R)-1-(4-ethylpiperazin-1-yl)-3-[(R)-(2-methylphenyl)-phenyl-methoxy]propan-2-ol Openeye Name: (2R)-1-(4-ethylpiperazin-1-yl)-3-[(R)-o-tolyl(phenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(4-ethyl-1-piperazinyl)-3-[(R)-(2-methylphenyl)-phenylmethoxy]-2-propanol IUPAC Name: (2R)-1-(4-ethylpiperazin-1-yl)-3-[(R)-(2-methylphenyl)-phenylmethoxy]propan-2-ol Traditional Name: (2R)-1-(4-ethylpiperazino)-3-[(R)-o-tolyl(phenyl)methoxy]propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3C)O

Isomeric SMILES

CCN1CCN(CC1)C[C@H](CO[C@H](C2=CC=CC=C2)C3=CC=CC=C3C)O

InChI

InChI=1S/C23H32N2O2/c1-3-24-13-15-25(16-14-24)17-21(26)18-27-23(20-10-5-4-6-11-20)22-12-8-7-9-19(22)2/h4-12,21,23,26H,3,13-18H2,1-2H3/t21-,23-/m1/s1