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

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

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CNC3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-6-4-8-18(12-16)15-22-20-11-5-7-17(13-20)14-21-19-9-2-3-10-19/h4-8,11-13,19,21H,2-3,9-10,14-15H2,1H3