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

Systemtic Name: 3-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol Openeye Name: 3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]-1-(3-pyridyl)butan-1-ol CAS Name: 3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]-1-(3-pyridinyl)-1-butanol IUPAC Name: 3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]-1-pyridin-3-ylbutan-1-ol Traditional Name: 3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]-1-(3-pyridyl)butan-1-ol Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H26N2O4/c1-14(10-19(23)15-4-3-9-20-11-15)21-12-16(22)13-25-18-7-5-17(24-2)6-8-18/h3-9,11,14,16,19,21-23H,10,12-13H2,1-2H3