N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(m-tolylmethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(3-methylbenzyl)oxybenzyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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