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

Systemtic Name: N-methoxy-1-[4-(pyrrolidin-1-ylmethyl)-1,3-benzodioxol-5-yl]methanimine Openeye Name: N-methoxy-1-[4-(pyrrolidin-1-ylmethyl)-1,3-benzodioxol-5-yl]methanimine CAS Name: N-methoxy-1-[4-(1-pyrrolidinylmethyl)-1,3-benzodioxol-5-yl]methanimine IUPAC Name: N-methoxy-1-[4-(pyrrolidin-1-ylmethyl)-1,3-benzodioxol-5-yl]methanimine Traditional Name: (E)-methoxy-[[4-(pyrrolidinomethyl)-1,3-benzodioxol-5-yl]methylene]amine Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C2=C(C=C1)OCO2)CN3CCCC3

Isomeric SMILES

CO/N=C/C1=C(C2=C(C=C1)OCO2)CN3CCCC3

InChI

InChI=1S/C14H18N2O3/c1-17-15-8-11-4-5-13-14(19-10-18-13)12(11)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9-10H2,1H3/b15-8+