N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxy-3-ethoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-ethyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)OCC)OCC=C

Isomeric SMILES

CCNCC1=C(C(=CC=C1)OCC)OCC=C

InChI

InChI=1S/C14H21NO2/c1-4-10-17-14-12(11-15-5-2)8-7-9-13(14)16-6-3/h4,7-9,15H,1,5-6,10-11H2,2-3H3