(E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine

Systemtic Name: (E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine Openeye Name: (E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine CAS Name: (E)-N-ethyl-4-(4-ethylphenoxy)-2-buten-1-amine IUPAC Name: (E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine Traditional Name: ethyl-[(E)-4-(4-ethylphenoxy)but-2-enyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=CCNCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C/CNCC

InChI

InChI=1S/C14H21NO/c1-3-13-7-9-14(10-8-13)16-12-6-5-11-15-4-2/h5-10,15H,3-4,11-12H2,1-2H3/b6-5+