6-(4-propan-2-ylpiperazin-1-yl)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(4-propan-2-ylpiperazin-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(4-isopropylpiperazin-1-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(4-propan-2-yl-1-piperazinyl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(4-propan-2-ylpiperazin-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(4-isopropylpiperazino)-2-propoxy-3-pyridyl]amine Formula: C15H26N4O MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCN(CC2)C(C)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCN(CC2)C(C)C)N

InChI

InChI=1S/C15H26N4O/c1-4-11-20-15-13(16)5-6-14(17-15)19-9-7-18(8-10-19)12(2)3/h5-6,12H,4,7-11,16H2,1-3H3