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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-cyclopentyl-amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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