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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]butan-1-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(4-chlorophenoxy)ethyl]amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCNCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H18ClNO/c1-2-3-8-14-9-10-15-12-6-4-11(13)5-7-12/h4-7,14H,2-3,8-10H2,1H3