N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-morpholino-3-pyridyl)methanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-[2-(4-morpholinyl)-3-pyridinyl]methanamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2-morpholino-3-pyridyl)methyl]amine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C19H23N3O4/c1-23-16-9-14(10-17-18(16)26-13-25-17)11-20-12-15-3-2-4-21-19(15)22-5-7-24-8-6-22/h2-4,9-10,20H,5-8,11-13H2,1H3