1-(1,3-benzodioxol-5-yl)-N-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methyl]methanamine Traditional Name: [3,5-dimethyl-4-(2-pyridylmethoxy)benzyl]-piperonyl-amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3/c1-16-9-19(10-17(2)23(16)26-14-20-5-3-4-8-25-20)13-24-12-18-6-7-21-22(11-18)28-15-27-21/h3-11,24H,12-15H2,1-2H3