N2-tert-butyl-6-propoxy-pyridine-2,5-diamine

Systemtic Name: N2-tert-butyl-6-propoxy-pyridine-2,5-diamine Openeye Name: N2-tert-butyl-6-propoxy-pyridine-2,5-diamine CAS Name: N2-tert-butyl-6-propoxypyridine-2,5-diamine IUPAC Name: 2-N-tert-butyl-6-propoxypyridine-2,5-diamine Traditional Name: (5-amino-6-propoxy-2-pyridyl)-tert-butyl-amine Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O/c1-5-8-16-11-9(13)6-7-10(14-11)15-12(2,3)4/h6-7H,5,8,13H2,1-4H3,(H,14,15)