(2R)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-(4-chlorobenzyl)oxybenzyl]amino]butan-1-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-2-17(12-21)20-11-15-4-3-5-18(10-15)22-13-14-6-8-16(19)9-7-14/h3-10,17,20-21H,2,11-13H2,1H3/t17-/m1/s1