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

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(oxolan-2-yl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(2-pyridylmethyl)-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(2-oxolanyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(oxolan-2-yl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(2-pyridylmethyl)-(tetrahydrofurfuryl)amine Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CC=N2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CC(OC1)CN(CC2=CC=CC=N2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H21ClN2O3/c20-17-9-19-18(24-13-25-19)8-14(17)10-22(12-16-5-3-7-23-16)11-15-4-1-2-6-21-15/h1-2,4,6,8-9,16H,3,5,7,10-13H2