N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[2-(4-methylbenzyl)oxybenzyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27NO/c1-3-4-7-14-21-15-19-8-5-6-9-20(19)22-16-18-12-10-17(2)11-13-18/h5-6,8-13,21H,3-4,7,14-16H2,1-2H3