4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-propyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-propyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-propyl]piperazine-1-carbaldehyde CAS Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxypropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxypropyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-propyl]piperazine-1-carbaldehyde Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C=O)(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C[C@](CN1CCN(CC1)C=O)(C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H22N2O4/c1-16(20,11-17-4-6-18(12-19)7-5-17)13-2-3-14-15(10-13)22-9-8-21-14/h2-3,10,12,20H,4-9,11H2,1H3/t16-/m0/s1