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

Systemtic Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]pyridin-2-amine Openeye Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]pyridin-2-amine CAS Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]-2-pyridinamine IUPAC Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]pyridin-2-amine Traditional Name: [4-methyl-3-(3-methylbut-2-enoxy)phenyl]-(2-pyridyl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC=N2)OCC=C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC=N2)OCC=C(C)C

InChI

InChI=1S/C17H20N2O/c1-13(2)9-11-20-16-12-15(8-7-14(16)3)19-17-6-4-5-10-18-17/h4-10,12H,11H2,1-3H3,(H,18,19)