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

Systemtic Name: 3-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]-1-pyridin-3-yl-butan-1-ol Openeye Name: 3-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]-1-(3-pyridyl)butan-1-ol CAS Name: 3-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-1-(3-pyridinyl)-1-butanol IUPAC Name: 3-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-1-pyridin-3-ylbutan-1-ol Traditional Name: 3-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]-1-(3-pyridyl)butan-1-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C21H28N2O3/c1-3-7-17-8-4-5-10-21(17)26-15-19(24)14-23-16(2)12-20(25)18-9-6-11-22-13-18/h3-6,8-11,13,16,19-20,23-25H,1,7,12,14-15H2,2H3