N2-pentan-3-yl-6-propoxy-pyridine-2,5-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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