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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCOC1=CC=CC=C1Cl

Isomeric SMILES

CCCCN(C)CCOC1=CC=CC=C1Cl

InChI

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