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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=CC(=C(C(=C1)C)Cl)C

Isomeric SMILES

CCC(C)NCCOC1=CC(=C(C(=C1)C)Cl)C

InChI

InChI=1S/C14H22ClNO/c1-5-12(4)16-6-7-17-13-8-10(2)14(15)11(3)9-13/h8-9,12,16H,5-7H2,1-4H3