N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(2-methylallyloxy)phenyl]methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1-pyridin-4-ylmethanamine Traditional Name: [2-(2-methylallyloxy)benzyl]-piperonyl-(4-pyridylmethyl)amine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=C)COC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O3/c1-19(2)17-28-23-6-4-3-5-22(23)16-27(14-20-9-11-26-12-10-20)15-21-7-8-24-25(13-21)30-18-29-24/h3-13H,1,14-18H2,2H3