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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amine Formula: C21H28ClNO2 MolecularWeight: 361.90552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClNO2/c1-3-5-6-13-23-15-18-9-12-20(21(14-18)24-4-2)25-16-17-7-10-19(22)11-8-17/h7-12,14,23H,3-6,13,15-16H2,1-2H3