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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)(C3=CN=CC=C3)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)(C3=CN=CC=C3)N

InChI

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