N-[1-(1,3-benzodioxol-5-yl)ethyl]pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CN=CC=C3

InChI

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