N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CN=CC=C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1COCCN1CCN(CC2=CN=CC=C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H24ClN3O3/c21-18-11-20-19(26-15-27-20)10-17(18)14-24(13-16-2-1-3-22-12-16)5-4-23-6-8-25-9-7-23/h1-3,10-12H,4-9,13-15H2