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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNCCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNCCCCO)Cl

InChI

InChI=1S/C18H22ClNO2/c19-18-6-2-1-5-16(18)14-22-17-9-7-15(8-10-17)13-20-11-3-4-12-21/h1-2,5-10,20-21H,3-4,11-14H2