[3-methyl-5-[3-[1-(4-methylphenoxy)butylamino]-2-oxidanyl-propoxy]pyridin-4-yl]methanediol

Systemtic Name: [3-methyl-5-[3-[1-(4-methylphenoxy)butylamino]-2-oxidanyl-propoxy]pyridin-4-yl]methanediol Openeye Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)butylamino]propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)butylamino]propoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)butylamino]propoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)butylamino]propoxy]-5-methyl-4-pyridyl]methanediol Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCC(COC1=C(C(=CN=C1)C)C(O)O)O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(NCC(COC1=C(C(=CN=C1)C)C(O)O)O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H30N2O5/c1-4-5-19(28-17-8-6-14(2)7-9-17)23-11-16(24)13-27-18-12-22-10-15(3)20(18)21(25)26/h6-10,12,16,19,21,23-26H,4-5,11,13H2,1-3H3