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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCNC(C)CC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCNC(C)CC)Cl

InChI

InChI=1S/C14H22ClNO/c1-4-11(3)16-8-9-17-13-6-7-14(15)12(5-2)10-13/h6-7,10-11,16H,4-5,8-9H2,1-3H3