1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)methanimine Traditional Name: 2-morpholin-4-ium-4-ylethyl(piperonylidene)amine Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCC[NH+]1CCN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c1-2-13-14(19-11-18-13)9-12(1)10-15-3-4-16-5-7-17-8-6-16/h1-2,9-10H,3-8,11H2/p+1