1-(2-chloroethyl)-4-[(2-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2-chloroethyl)-4-[(2-methoxyphenyl)methyl]piperazine Openeye Name: 1-(2-chloroethyl)-4-[(2-methoxyphenyl)methyl]piperazine CAS Name: 1-(2-chloroethyl)-4-[(2-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-chloroethyl)-4-[(2-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2-chloroethyl)-4-o-anisyl-piperazine Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)CCCl

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CCCl

InChI

InChI=1S/C14H21ClN2O/c1-18-14-5-3-2-4-13(14)12-17-10-8-16(7-6-15)9-11-17/h2-5H,6-12H2,1H3