N2-(3-methylbutan-2-yl)-6-propoxy-pyridine-2,5-diamine

Systemtic Name: N2-(3-methylbutan-2-yl)-6-propoxy-pyridine-2,5-diamine Openeye Name: N2-(1,2-dimethylpropyl)-6-propoxy-pyridine-2,5-diamine CAS Name: N2-(3-methylbutan-2-yl)-6-propoxypyridine-2,5-diamine IUPAC Name: 2-N-(3-methylbutan-2-yl)-6-propoxypyridine-2,5-diamine Traditional Name: (5-amino-6-propoxy-2-pyridyl)-(1,2-dimethylpropyl)amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O/c1-5-8-17-13-11(14)6-7-12(16-13)15-10(4)9(2)3/h6-7,9-10H,5,8,14H2,1-4H3,(H,15,16)