(2S)-1-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol

Systemtic Name: (2S)-1-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol Openeye Name: (2S)-1-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]propan-2-ol CAS Name: (2S)-1-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-propanol IUPAC Name: (2S)-1-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol Traditional Name: (2S)-1-[[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]propan-2-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNCC(C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC[C@H](C)O)OC

InChI

InChI=1S/C19H24ClNO3/c1-13-4-6-15(7-5-13)12-24-19-17(20)8-16(9-18(19)23-3)11-21-10-14(2)22/h4-9,14,21-22H,10-12H2,1-3H3/t14-/m0/s1