N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(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=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO/c20-16-9-8-15(19(21)11-16)13-23-18-7-3-4-14(10-18)12-22-17-5-1-2-6-17/h3-4,7-11,17,22H,1-2,5-6,12-13H2