1-(2-chlorophenyl)piperazine; N-methylethanamine

Systemtic Name: 1-(2-chlorophenyl)piperazine; N-methylethanamine Openeye Name: 1-(2-chlorophenyl)piperazine; N-methylethanamine CAS Name: 1-(2-chlorophenyl)piperazine; N-methylethanamine IUPAC Name: 1-(2-chlorophenyl)piperazine; N-methylethanamine Traditional Name: 1-(2-chlorophenyl)piperazine; ethyl(methyl)amine Formula: C13H22ClN3 MolecularWeight: 255.78688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC.C1CN(CCN1)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC.C1CN(CCN1)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H13ClN2.C3H9N/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;1-3-4-2/h1-4,12H,5-8H2;4H,3H2,1-2H3