6-chloranyl-N-(1-pyridin-4-ylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(1-pyridin-4-ylethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[1-(4-pyridyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(1-pyridin-4-ylethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(1-pyridin-4-ylethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[1-(4-pyridyl)ethyl]amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=CC3=C(C=C2Cl)OCO3

InChI

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