N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-cyclopentyl-amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClNO/c20-19-11-4-1-7-16(19)14-22-18-10-5-6-15(12-18)13-21-17-8-2-3-9-17/h1,4-7,10-12,17,21H,2-3,8-9,13-14H2