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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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