1-[[2-[(E)-1-azanylbut-2-enoxy]pyridin-4-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[2-[(E)-1-azanylbut-2-enoxy]pyridin-4-yl]methyl]piperidin-4-ol Openeye Name: 1-[[2-[(E)-1-aminobut-2-enoxy]-4-pyridyl]methyl]piperidin-4-ol CAS Name: 1-[[2-[(E)-1-aminobut-2-enoxy]-4-pyridinyl]methyl]-4-piperidinol IUPAC Name: 1-[[2-[(E)-1-aminobut-2-enoxy]pyridin-4-yl]methyl]piperidin-4-ol Traditional Name: 1-[[2-[(E)-1-aminobut-2-enoxy]-4-pyridyl]methyl]piperidin-4-ol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)OC1=NC=CC(=C1)CN2CCC(CC2)O

Isomeric SMILES

C/C=C/C(N)OC1=NC=CC(=C1)CN2CCC(CC2)O

InChI

InChI=1S/C15H23N3O2/c1-2-3-14(16)20-15-10-12(4-7-17-15)11-18-8-5-13(19)6-9-18/h2-4,7,10,13-14,19H,5-6,8-9,11,16H2,1H3/b3-2+