(E)-4-(2-ethoxyphenoxy)-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-(2-ethoxyphenoxy)-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-(2-ethoxyphenoxy)-N-methyl-but-2-en-1-amine CAS Name: (E)-4-(2-ethoxyphenoxy)-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-(2-ethoxyphenoxy)-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-methyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CCNC

Isomeric SMILES

CCOC1=CC=CC=C1OC/C=C/CNC

InChI

InChI=1S/C13H19NO2/c1-3-15-12-8-4-5-9-13(12)16-11-7-6-10-14-2/h4-9,14H,3,10-11H2,1-2H3/b7-6+