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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27NO/c1-3-4-5-14-21-15-18-10-12-20(13-11-18)22-16-19-8-6-17(2)7-9-19/h6-13,21H,3-5,14-16H2,1-2H3