(2S)-1-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2S)-1-(benzylamino)-3-(2-bromo-4-chloro-6-methyl-phenoxy)propan-2-ol CAS Name: (2S)-1-(2-bromo-4-chloro-6-methylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2S)-1-(benzylamino)-3-(2-bromo-4-chloro-6-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzylamino)-3-(2-bromo-4-chloro-6-methyl-phenoxy)propan-2-ol Formula: C17H19BrClNO2 MolecularWeight: 384.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(CNCC2=CC=CC=C2)O)Br)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC[C@H](CNCC2=CC=CC=C2)O)Br)Cl

InChI

InChI=1S/C17H19BrClNO2/c1-12-7-14(19)8-16(18)17(12)22-11-15(21)10-20-9-13-5-3-2-4-6-13/h2-8,15,20-21H,9-11H2,1H3/t15-/m0/s1