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

Systemtic Name: 1-(2-chloroethyl)-4-(3-methylphenyl)piperazine Openeye Name: 1-(2-chloroethyl)-4-(m-tolyl)piperazine CAS Name: 1-(2-chloroethyl)-4-(3-methylphenyl)piperazine IUPAC Name: 1-(2-chloroethyl)-4-(3-methylphenyl)piperazine Traditional Name: 1-(2-chloroethyl)-4-(m-tolyl)piperazine Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCl

InChI

InChI=1S/C13H19ClN2/c1-12-3-2-4-13(11-12)16-9-7-15(6-5-14)8-10-16/h2-4,11H,5-10H2,1H3