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

Systemtic Name: (2R)-2-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]butan-1-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H26ClNO3/c1-4-17(12-23)22-11-16-9-18(21)20(19(10-16)24-3)25-13-15-7-5-14(2)6-8-15/h5-10,17,22-23H,4,11-13H2,1-3H3/t17-/m1/s1