1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methyl-piperazine

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methyl-piperazine Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methyl-piperazine CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methylpiperazine IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methylpiperazine Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methyl-piperazine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N3CCN(CC3)C

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N3CCN(CC3)C

InChI

InChI=1S/C15H22N2O2/c1-12(17-9-7-16(2)8-10-17)15-11-18-13-5-3-4-6-14(13)19-15/h3-6,12,15H,7-11H2,1-2H3