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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO/c20-17-9-5-16(6-10-17)14-22-19-11-7-15(8-12-19)13-21-18-3-1-2-4-18/h5-12,18,21H,1-4,13-14H2