N-(1-azidobutan-2-yl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: N-(1-azidobutan-2-yl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-[1-(azidomethyl)propyl]-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: N-(1-azidobutan-2-yl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: N-(1-azidobutan-2-yl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: 1-(azidomethyl)propyl-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN=[N+]=[N-])NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CN=[N+]=[N-])NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H27N5O/c1-7-17(11-22-25-21)24-18-10-15(5)23-20(16(18)6)26-19-13(3)8-12(2)9-14(19)4/h8-10,17H,7,11H2,1-6H3,(H,23,24)