N-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-yloxy-aniline

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-yloxy-aniline Openeye Name: N-[(E)-cinnamyl]-4-(1-piperidyloxy)aniline CAS Name: N-[(E)-3-phenylprop-2-enyl]-4-(1-piperidinyloxy)aniline IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-yloxyaniline Traditional Name: [(E)-cinnamyl]-(4-piperidinooxyphenyl)amine Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)OC2=CC=C(C=C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)OC2=CC=C(C=C2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-3-8-18(9-4-1)10-7-15-21-19-11-13-20(14-12-19)23-22-16-5-2-6-17-22/h1,3-4,7-14,21H,2,5-6,15-17H2/b10-7+