1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine CAS Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(2-chloroethyl)-4-(3-methoxyphenyl)piperazine Formula: C13H19ClN2O MolecularWeight: 254.75576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCl

InChI

InChI=1S/C13H19ClN2O/c1-17-13-4-2-3-12(11-13)16-9-7-15(6-5-14)8-10-16/h2-4,11H,5-10H2,1H3