7-(morpholin-4-ylmethyl)-1,3-benzodioxol-4-amine

Systemtic Name: 7-(morpholin-4-ylmethyl)-1,3-benzodioxol-4-amine Openeye Name: 7-(morpholinomethyl)-1,3-benzodioxol-4-amine CAS Name: 7-(4-morpholinylmethyl)-1,3-benzodioxol-4-amine IUPAC Name: 7-(morpholin-4-ylmethyl)-1,3-benzodioxol-4-amine Traditional Name: [7-(morpholinomethyl)-1,3-benzodioxol-4-yl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C3C(=C(C=C2)N)OCO3

Isomeric SMILES

C1COCCN1CC2=C3C(=C(C=C2)N)OCO3

InChI

InChI=1S/C12H16N2O3/c13-10-2-1-9(11-12(10)17-8-16-11)7-14-3-5-15-6-4-14/h1-2H,3-8,13H2