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

Systemtic Name: 1-[(R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazine Openeye Name: 1-[(R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazine CAS Name: 1-[(R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazine IUPAC Name: 1-[(R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazine Traditional Name: 1-[(R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)OCCO3)N4CCNCC4

Isomeric SMILES

C1CC1[C@H](C2=CC3=C(C=C2)OCCO3)N4CCNCC4

InChI

InChI=1S/C16H22N2O2/c1-2-12(1)16(18-7-5-17-6-8-18)13-3-4-14-15(11-13)20-10-9-19-14/h3-4,11-12,16-17H,1-2,5-10H2/t16-/m1/s1