N-methyl-N-(2-methylphenoxy)pentan-1-amine

Systemtic Name: N-methyl-N-(2-methylphenoxy)pentan-1-amine Openeye Name: N-methyl-N-(2-methylphenoxy)pentan-1-amine CAS Name: N-methyl-N-(2-methylphenoxy)-1-pentanamine IUPAC Name: N-methyl-N-(2-methylphenoxy)pentan-1-amine Traditional Name: amyl-methyl-(2-methylphenoxy)amine Formula: C13H21NO MolecularWeight: 207.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)OC1=CC=CC=C1C

Isomeric SMILES

CCCCCN(C)OC1=CC=CC=C1C

InChI

InChI=1S/C13H21NO/c1-4-5-8-11-14(3)15-13-10-7-6-9-12(13)2/h6-7,9-10H,4-5,8,11H2,1-3H3