N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2,4-dichlorobenzyl)oxybenzyl]amine Formula: C19H21Cl2NO MolecularWeight: 350.28214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO/c20-16-10-9-15(18(21)11-16)13-23-19-8-4-1-5-14(19)12-22-17-6-2-3-7-17/h1,4-5,8-11,17,22H,2-3,6-7,12-13H2