(2S)-1-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(2,5-dimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(2,5-dimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-3-(2,5-dimethylphenoxy)propan-2-ol CAS Name: (2S)-1-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-(2,5-dimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-(2,5-dimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-3-(2,5-dimethylphenoxy)propan-2-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN(C)CC2=C(C=CC(=C2)Cl)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC[C@H](CN(C)CC2=C(C=CC(=C2)Cl)OC)O

InChI

InChI=1S/C20H26ClNO3/c1-14-5-6-15(2)20(9-14)25-13-18(23)12-22(3)11-16-10-17(21)7-8-19(16)24-4/h5-10,18,23H,11-13H2,1-4H3/t18-/m0/s1