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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]hexan-1-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-hexanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine Traditional Name: hexyl-[2-(4-methylbenzyl)oxybenzyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H29NO/c1-3-4-5-8-15-22-16-20-9-6-7-10-21(20)23-17-19-13-11-18(2)12-14-19/h6-7,9-14,22H,3-5,8,15-17H2,1-2H3