N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-yl-methanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(2-furylmethyl)-1-(3-pyridyl)methanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(2-furanylmethyl)-1-(3-pyridinyl)methanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(2-furfuryl)-(3-pyridylmethyl)amine Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN(CC3=CN=CC=C3)CC4=CC=CO4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN(CC3=CN=CC=C3)CC4=CC=CO4)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-17-8-19-18(24-13-25-19)7-15(17)11-22(12-16-4-2-6-23-16)10-14-3-1-5-21-9-14/h1-9H,10-13H2