N2-(4-methylpentan-2-yl)-6-propoxy-pyridine-2,5-diamine

Systemtic Name: N2-(4-methylpentan-2-yl)-6-propoxy-pyridine-2,5-diamine Openeye Name: N2-(1,3-dimethylbutyl)-6-propoxy-pyridine-2,5-diamine CAS Name: N2-(4-methylpentan-2-yl)-6-propoxypyridine-2,5-diamine IUPAC Name: 2-N-(4-methylpentan-2-yl)-6-propoxypyridine-2,5-diamine Traditional Name: (5-amino-6-propoxy-2-pyridyl)-(1,3-dimethylbutyl)amine Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O/c1-5-8-18-14-12(15)6-7-13(17-14)16-11(4)9-10(2)3/h6-7,10-11H,5,8-9,15H2,1-4H3,(H,16,17)