N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-cyclopentyl-amine Formula: C19H21Cl2NO MolecularWeight: 350.28214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2NO/c20-16-7-5-14(6-8-16)13-23-19-10-9-17(21)11-15(19)12-22-18-3-1-2-4-18/h5-11,18,22H,1-4,12-13H2