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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]butan-1-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(4-methoxyphenoxy)ethyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCNCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H21NO2/c1-3-4-9-14-10-11-16-13-7-5-12(15-2)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3