1-(4-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(4-methoxyphenyl)piperazine Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C21H26N2O2/c1-3-16-25-21-7-5-4-6-18(21)17-22-12-14-23(15-13-22)19-8-10-20(24-2)11-9-19/h3-11H,1,12-17H2,2H3