1-(1,3-benzodioxol-5-yl)-1-pyridin-4-yl-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-pyridin-4-yl-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-pyridyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-pyridin-4-ylethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-pyridin-4-ylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-1-(4-pyridyl)ethyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C1=CC=NC=C1)(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H14N2O2/c1-14(15,10-4-6-16-7-5-10)11-2-3-12-13(8-11)18-9-17-12/h2-8H,9,15H2,1H3