1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-m-anisyl-piperazine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O3/c1-23-18-4-2-3-16(13-18)15-21-7-9-22(10-8-21)17-5-6-19-20(14-17)25-12-11-24-19/h2-6,13-14H,7-12,15H2,1H3