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

Systemtic Name: (2R)-2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-(2-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=CC=C2Cl

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO2/c1-2-16(12-21)20-11-14-6-5-8-17(10-14)22-13-15-7-3-4-9-18(15)19/h3-10,16,20-21H,2,11-13H2,1H3/t16-/m1/s1