N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-(4-chlorobenzyl)oxybenzyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO/c1-2-3-4-12-21-14-17-6-5-7-19(13-17)22-15-16-8-10-18(20)11-9-16/h5-11,13,21H,2-4,12,14-15H2,1H3