N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]butan-1-amine

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]butan-1-amine CAS Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC(=C(C(=C1)C)Cl)C

Isomeric SMILES

CCCCNCCOC1=CC(=C(C(=C1)C)Cl)C

InChI

InChI=1S/C14H22ClNO/c1-4-5-6-16-7-8-17-13-9-11(2)14(15)12(3)10-13/h9-10,16H,4-8H2,1-3H3