3-[[2-oxidanyl-3-(4-propoxyphenoxy)propyl]amino]-1-pyridin-3-yl-butan-1-ol

Systemtic Name: 3-[[2-oxidanyl-3-(4-propoxyphenoxy)propyl]amino]-1-pyridin-3-yl-butan-1-ol Openeye Name: 3-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]-1-(3-pyridyl)butan-1-ol CAS Name: 3-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]-1-(3-pyridinyl)-1-butanol IUPAC Name: 3-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]-1-pyridin-3-ylbutan-1-ol Traditional Name: 3-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]-1-(3-pyridyl)butan-1-ol Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(CNC(C)CC(C2=CN=CC=C2)O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(CNC(C)CC(C2=CN=CC=C2)O)O

InChI

InChI=1S/C21H30N2O4/c1-3-11-26-19-6-8-20(9-7-19)27-15-18(24)14-23-16(2)12-21(25)17-5-4-10-22-13-17/h4-10,13,16,18,21,23-25H,3,11-12,14-15H2,1-2H3