1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-2-imine

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-2-imine Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-2-imine CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyrrolidinimine IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-2-imine Traditional Name: [1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-2-ylidene]amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=N)N(C1)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H18N2O2/c15-14-2-1-6-16(14)7-5-11-3-4-12-13(10-11)18-9-8-17-12/h3-4,10,15H,1-2,5-9H2