6-[[cyclopropyl(pyridin-4-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[cyclopropyl(pyridin-4-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[cyclopropyl(4-pyridylmethyl)amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[cyclopropyl(pyridin-4-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[cyclopropyl(pyridin-4-ylmethyl)amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[cyclopropyl(4-pyridylmethyl)amino]methyl]sesamol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=NC=C2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=NC=C2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C17H18N2O3/c20-15-8-17-16(21-11-22-17)7-13(15)10-19(14-1-2-14)9-12-3-5-18-6-4-12/h3-8,14,20H,1-2,9-11H2