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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)CNC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)CNC3CCCC3

InChI

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