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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2CNC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2CNC3CCCC3

InChI

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