N2-(2-methylbutan-2-yl)-6-propoxy-pyridine-2,5-diamine

Systemtic Name: N2-(2-methylbutan-2-yl)-6-propoxy-pyridine-2,5-diamine Openeye Name: N2-(1,1-dimethylpropyl)-6-propoxy-pyridine-2,5-diamine CAS Name: N2-(2-methylbutan-2-yl)-6-propoxypyridine-2,5-diamine IUPAC Name: 2-N-(2-methylbutan-2-yl)-6-propoxypyridine-2,5-diamine Traditional Name: (5-amino-6-propoxy-2-pyridyl)-tert-amyl-amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NC(C)(C)CC)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NC(C)(C)CC)N

InChI

InChI=1S/C13H23N3O/c1-5-9-17-12-10(14)7-8-11(15-12)16-13(3,4)6-2/h7-8H,5-6,9,14H2,1-4H3,(H,15,16)