N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperidin-1-yl-methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-piperidyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperidin-1-ylmethanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidinomethylene)amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(CC1)C=NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H18N2O2/c1-2-6-16(7-3-1)11-15-12-4-5-13-14(10-12)18-9-8-17-13/h4-5,10-11H,1-3,6-9H2