N-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]propan-1-amine

Systemtic Name: N-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]propan-1-amine Openeye Name: N-[2-(4-chloro-2,6-dimethyl-phenoxy)ethyl]propan-1-amine CAS Name: N-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]-1-propanamine IUPAC Name: N-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]propan-1-amine Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)ethyl-propyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCCNCCOC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C13H20ClNO/c1-4-5-15-6-7-16-13-10(2)8-12(14)9-11(13)3/h8-9,15H,4-7H2,1-3H3