N-[6-(2-morpholin-4-ylethyl)-1,3-benzodioxol-5-yl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[6-(2-morpholin-4-ylethyl)-1,3-benzodioxol-5-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[6-(2-morpholinoethyl)-1,3-benzodioxol-5-yl]-1-(3-pyridyl)methanimine CAS Name: N-[6-[2-(4-morpholinyl)ethyl]-1,3-benzodioxol-5-yl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[6-(2-morpholin-4-ylethyl)-1,3-benzodioxol-5-yl]-1-pyridin-3-ylmethanimine Traditional Name: [6-(2-morpholinoethyl)-1,3-benzodioxol-5-yl]-(3-pyridylmethylene)amine Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC3=C(C=C2N=CC4=CN=CC=C4)OCO3

Isomeric SMILES

C1COCCN1CCC2=CC3=C(C=C2N=CC4=CN=CC=C4)OCO3

InChI

InChI=1S/C19H21N3O3/c1-2-15(12-20-4-1)13-21-17-11-19-18(24-14-25-19)10-16(17)3-5-22-6-8-23-9-7-22/h1-2,4,10-13H,3,5-9,14H2