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

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-propylphenyl)piperazine Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-propylphenyl)piperazine CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-propylphenyl)piperazine IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-propylphenyl)piperazine Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-propylphenyl)piperazine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCCC1=CC=CC=C1N2CCN(CC2)C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H28N2O2/c1-2-7-18-8-3-4-9-20(18)24-14-12-23(13-15-24)16-19-17-25-21-10-5-6-11-22(21)26-19/h3-6,8-11,19H,2,7,12-17H2,1H3/t19-/m0/s1