1-[(2,6-dimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2,6-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2,6-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2,6-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-(2,6-dimethoxybenzyl)piperazine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCNCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCNCC2

InChI

InChI=1S/C13H20N2O2/c1-16-12-4-3-5-13(17-2)11(12)10-15-8-6-14-7-9-15/h3-5,14H,6-10H2,1-2H3