N-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxy-3-chloro-5-ethoxy-benzyl)-ethyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-4-7-18-14-12(15)8-11(10-16-5-2)9-13(14)17-6-3/h4,8-9,16H,1,5-7,10H2,2-3H3