1-(2-chloroethyl)-4-[(3-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2-chloroethyl)-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-(2-chloroethyl)-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-(2-chloroethyl)-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-chloroethyl)-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2-chloroethyl)-4-m-anisyl-piperazine Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CCCl

InChI

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