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

Systemtic Name: [3-methyl-5-[2-oxidanyl-3-(1-phenoxypropylamino)propoxy]pyridin-4-yl]methanediol Openeye Name: [3-[2-hydroxy-3-(1-phenoxypropylamino)propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[2-hydroxy-3-(1-phenoxypropylamino)propoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[2-hydroxy-3-(1-phenoxypropylamino)propoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[2-hydroxy-3-(1-phenoxypropylamino)propoxy]-5-methyl-4-pyridyl]methanediol Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-3-17(26-15-7-5-4-6-8-15)21-10-14(22)12-25-16-11-20-9-13(2)18(16)19(23)24/h4-9,11,14,17,19,21-24H,3,10,12H2,1-2H3