1-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)propyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)methanimine Traditional Name: 3-morpholinopropyl(piperonylidene)amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c1(5-17-6-8-18-9-7-17)4-16-11-13-2-3-14-15(10-13)20-12-19-14/h2-3,10-11H,1,4-9,12H2