1-[[2-(1-chloroethyl)phenyl]methyl]piperazine

Systemtic Name: 1-[[2-(1-chloroethyl)phenyl]methyl]piperazine Openeye Name: 1-[[2-(1-chloroethyl)phenyl]methyl]piperazine CAS Name: 1-[[2-(1-chloroethyl)phenyl]methyl]piperazine IUPAC Name: 1-[[2-(1-chloroethyl)phenyl]methyl]piperazine Traditional Name: 1-[2-(1-chloroethyl)benzyl]piperazine Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CN2CCNCC2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1CN2CCNCC2)Cl

InChI

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