N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: [3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO/c20-17-10-8-15(9-11-17)14-22-19-7-3-4-16(12-19)13-21-18-5-1-2-6-18/h3-4,7-12,18,21H,1-2,5-6,13-14H2