3-(4-chloranyl-3,5-dimethyl-phenoxy)pentan-1-amine

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-phenoxy)pentan-1-amine Openeye Name: 3-(4-chloro-3,5-dimethyl-phenoxy)pentan-1-amine CAS Name: 3-(4-chloro-3,5-dimethylphenoxy)-1-pentanamine IUPAC Name: 3-(4-chloro-3,5-dimethylphenoxy)pentan-1-amine Traditional Name: 3-(4-chloro-3,5-dimethyl-phenoxy)pentylamine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-4-11(5-6-15)16-12-7-9(2)13(14)10(3)8-12/h7-8,11H,4-6,15H2,1-3H3