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

Systemtic Name: (2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(4-chloro-3-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(4-chloro-3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(4-chloro-3-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)OCC(CNCC2=CC=CC=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-13-9-16(7-8-17(13)18)21-12-15(20)11-19-10-14-5-3-2-4-6-14/h2-9,15,19-20H,10-12H2,1H3/t15-/m1/s1