3-(1,3-benzodioxol-5-yl)-2-methyl-N-phenethyl-N-(pyridin-4-ylmethyl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-phenethyl-N-(pyridin-4-ylmethyl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-phenethyl-N-(4-pyridylmethyl)propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-phenethyl-N-(pyridin-4-ylmethyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-phenethyl-N-(pyridin-4-ylmethyl)propan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-phenethyl-(4-pyridylmethyl)amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)CN(CCC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)CN(CCC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H28N2O2/c1-20(15-23-7-8-24-25(16-23)29-19-28-24)17-27(18-22-9-12-26-13-10-22)14-11-21-5-3-2-4-6-21/h2-10,12-13,16,20H,11,14-15,17-19H2,1H3