(2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(4-chloro-2-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloro-2-methylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(4-chloro-2-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(4-chloro-2-methyl-phenoxy)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C17H20ClNO2/c1-13-9-15(18)7-8-17(13)21-12-16(20)11-19-10-14-5-3-2-4-6-14/h2-9,16,19-20H,10-12H2,1H3/t16-/m1/s1