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

Systemtic Name: 3-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol Openeye Name: 3-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]-1-(3-pyridyl)butan-1-ol CAS Name: 3-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-1-(3-pyridinyl)-1-butanol IUPAC Name: 3-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-1-pyridin-3-ylbutan-1-ol Traditional Name: 3-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]-1-(3-pyridyl)butan-1-ol Formula: C18H23ClN2O3 MolecularWeight: 350.83982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H23ClN2O3/c1-13(9-17(23)14-5-4-8-20-10-14)21-11-15(22)12-24-18-7-3-2-6-16(18)19/h2-8,10,13,15,17,21-23H,9,11-12H2,1H3