N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyridin-2-amine

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyridin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyridin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-pyridinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyridin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-(2-pyridyl)amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=CC=CC=N2)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=CC=CC=N2)Cl)C

InChI

InChI=1S/C16H17ClN2O/c1-12(2)8-10-20-15-11-13(6-7-14(15)17)19-16-5-3-4-9-18-16/h3-9,11H,10H2,1-2H3,(H,18,19)