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3-[[2-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]propanamide

3-[[2-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]propanamide

Systemtic Name:3-[[2-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]propanamide
Openeye Name:3-[[2-[(2R)-2-hydroxy-3-(1-piperidyl)propoxy]phenyl]methylamino]propanamide
CAS Name:3-[[2-[(2R)-2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]methylamino]propanamide
IUPAC Name:3-[[2-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]phenyl]methylamino]propanamide
Traditional Name:3-[[2-[(2R)-2-hydroxy-3-piperidino-propoxy]benzyl]amino]propionamide
Formula: C18H29N3O3
MolecularWeight: 335.44116
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CNCCC(=O)N)O


Isomeric SMILES

C1CCN(CC1)C[C@H](COC2=CC=CC=C2CNCCC(=O)N)O


InChI

InChI=1S/C18H29N3O3/c19-18(23)8-9-20-12-15-6-2-3-7-17(15)24-14-16(22)13-21-10-4-1-5-11-21/h2-3,6-7,16,20,22H,1,4-5,8-14H2,(H2,19,23)/t16-/m1/s1


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