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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCO)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCCCCO)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c19-17-7-3-16(4-8-17)14-22-18-9-5-15(6-10-18)13-20-11-1-2-12-21/h3-10,20-21H,1-2,11-14H2