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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC(=C1C)C

Isomeric SMILES

CCC(CCN)OC1=CC=CC(=C1C)C

InChI

InChI=1S/C13H21NO/c1-4-12(8-9-14)15-13-7-5-6-10(2)11(13)3/h5-7,12H,4,8-9,14H2,1-3H3