N-methoxy-1-[4-(morpholin-4-ylmethyl)-1,3-benzodioxol-5-yl]methanimine

Systemtic Name: N-methoxy-1-[4-(morpholin-4-ylmethyl)-1,3-benzodioxol-5-yl]methanimine Openeye Name: N-methoxy-1-[4-(morpholinomethyl)-1,3-benzodioxol-5-yl]methanimine CAS Name: N-methoxy-1-[4-(4-morpholinylmethyl)-1,3-benzodioxol-5-yl]methanimine IUPAC Name: N-methoxy-1-[4-(morpholin-4-ylmethyl)-1,3-benzodioxol-5-yl]methanimine Traditional Name: (E)-methoxy-[[4-(morpholinomethyl)-1,3-benzodioxol-5-yl]methylene]amine Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C2=C(C=C1)OCO2)CN3CCOCC3

Isomeric SMILES

CO/N=C/C1=C(C2=C(C=C1)OCO2)CN3CCOCC3

InChI

InChI=1S/C14H18N2O4/c1-17-15-8-11-2-3-13-14(20-10-19-13)12(11)9-16-4-6-18-7-5-16/h2-3,8H,4-7,9-10H2,1H3/b15-8+