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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(4-methylbenzyl)oxybenzyl]amine Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-10-12-17(13-11-16)15-22-20-9-5-2-6-18(20)14-21-19-7-3-4-8-19/h2,5-6,9-13,19,21H,3-4,7-8,14-15H2,1H3