5-[[(3-methylphenyl)methylamino]methoxy]pentan-1-ol

Systemtic Name: 5-[[(3-methylphenyl)methylamino]methoxy]pentan-1-ol Openeye Name: 5-[(m-tolylmethylamino)methoxy]pentan-1-ol CAS Name: 5-[[(3-methylphenyl)methylamino]methoxy]-1-pentanol IUPAC Name: 5-[[(3-methylphenyl)methylamino]methoxy]pentan-1-ol Traditional Name: 5-[[(3-methylbenzyl)amino]methoxy]pentan-1-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCOCCCCCO

Isomeric SMILES

CC1=CC(=CC=C1)CNCOCCCCCO

InChI

InChI=1S/C14H23NO2/c1-13-6-5-7-14(10-13)11-15-12-17-9-4-2-3-8-16/h5-7,10,15-16H,2-4,8-9,11-12H2,1H3