N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-morpholino-3-pyridyl)methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-[2-(4-morpholinyl)-3-pyridinyl]methanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(2-morpholino-3-pyridyl)methyl]amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H22ClN3O3/c20-16-10-14(11-17-18(16)26-9-8-25-17)12-21-13-15-2-1-3-22-19(15)23-4-6-24-7-5-23/h1-3,10-11,21H,4-9,12-13H2