2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-3-methoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)allyloxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethanamine Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)allyloxy]-3-methoxy-phenyl]ethylamine Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OCC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OC/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-21-18-13-15(10-11-20)6-9-17(18)22-12-2-3-14-4-7-16(19)8-5-14/h2-9,13H,10-12,20H2,1H3/b3-2+