6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine Openeye Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine CAS Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridazinamine IUPAC Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-homoveratryl-amine Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O2/c1-19-11-4-3-10(9-12(11)20-2)7-8-16-14-6-5-13(15)17-18-14/h3-6,9H,7-8H2,1-2H3,(H,16,18)