N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-butan-1-amine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-butan-1-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-butan-1-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-butanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methylbutan-1-amine Traditional Name: butyl-[2-(4-chlorophenoxy)ethyl]-methyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H20ClNO/c1-3-4-9-15(2)10-11-16-13-7-5-12(14)6-8-13/h5-8H,3-4,9-11H2,1-2H3