3-(3,5-dimethylphenoxy)pentan-1-amine

Systemtic Name: 3-(3,5-dimethylphenoxy)pentan-1-amine Openeye Name: 3-(3,5-dimethylphenoxy)pentan-1-amine CAS Name: 3-(3,5-dimethylphenoxy)-1-pentanamine IUPAC Name: 3-(3,5-dimethylphenoxy)pentan-1-amine Traditional Name: 3-(3,5-dimethylphenoxy)pentylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC(=CC(=C1)C)C

Isomeric SMILES

CCC(CCN)OC1=CC(=CC(=C1)C)C

InChI

InChI=1S/C13H21NO/c1-4-12(5-6-14)15-13-8-10(2)7-11(3)9-13/h7-9,12H,4-6,14H2,1-3H3