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

Systemtic Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-(o-tolylmethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(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(=C2)CNC3CCCC3

Isomeric SMILES

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

InChI

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