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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-methyl-piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-methyl-piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-methylpiperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-methylpiperazine Traditional Name: 1-m-anisyl-4-methyl-piperazine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H20N2O/c1-14-6-8-15(9-7-14)11-12-4-3-5-13(10-12)16-2/h3-5,10H,6-9,11H2,1-2H3