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

Systemtic Name: N-[2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethyl]butan-2-amine Openeye Name: N-[2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethyl]butan-2-amine CAS Name: N-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethyl]butan-2-amine Traditional Name: 2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethyl-sec-butyl-amine Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClNO2/c1-4-13(3)18-8-9-19-10-11-20-15-6-7-16(17)14(5-2)12-15/h6-7,12-13,18H,4-5,8-11H2,1-3H3