N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-pyridin-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-pyridin-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-pyridin-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-3-pyridinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloropyridin-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-chloro-3-pyridyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-9(17-11-3-2-6-16-14(11)15)10-4-5-12-13(7-10)19-8-18-12/h2-7,9,17H,8H2,1H3