1-(6-methoxy-3-methyl-pyridin-2-yl)-4-methyl-piperazine

Systemtic Name: 1-(6-methoxy-3-methyl-pyridin-2-yl)-4-methyl-piperazine Openeye Name: 1-(6-methoxy-3-methyl-2-pyridyl)-4-methyl-piperazine CAS Name: 1-(6-methoxy-3-methyl-2-pyridinyl)-4-methylpiperazine IUPAC Name: 1-(6-methoxy-3-methylpyridin-2-yl)-4-methylpiperazine Traditional Name: 1-(6-methoxy-3-methyl-2-pyridyl)-4-methyl-piperazine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)OC)N2CCN(CC2)C

Isomeric SMILES

CC1=C(N=C(C=C1)OC)N2CCN(CC2)C

InChI

InChI=1S/C12H19N3O/c1-10-4-5-11(16-3)13-12(10)15-8-6-14(2)7-9-15/h4-5H,6-9H2,1-3H3