N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cyclopentyl-amine Formula: C20H24ClNO2 MolecularWeight: 345.86306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO2/c1-23-20-12-16(13-22-18-4-2-3-5-18)8-11-19(20)24-14-15-6-9-17(21)10-7-15/h6-12,18,22H,2-5,13-14H2,1H3