1-(2,3-dimethylphenoxy)pentan-1-amine

Systemtic Name: 1-(2,3-dimethylphenoxy)pentan-1-amine Openeye Name: 1-(2,3-dimethylphenoxy)pentan-1-amine CAS Name: 1-(2,3-dimethylphenoxy)-1-pentanamine IUPAC Name: 1-(2,3-dimethylphenoxy)pentan-1-amine Traditional Name: 1-(2,3-dimethylphenoxy)pentylamine Formula: C13H21NO MolecularWeight: 207.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)OC1=CC=CC(=C1C)C

Isomeric SMILES

CCCCC(N)OC1=CC=CC(=C1C)C

InChI

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