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

Systemtic Name: 3-[[3-[(2R)-3-(azepan-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]propanamide Openeye Name: 3-[[3-[(2R)-3-(azepan-1-yl)-2-hydroxy-propoxy]phenyl]methylamino]propanamide CAS Name: 3-[[3-[(2R)-3-(1-azepanyl)-2-hydroxypropoxy]phenyl]methylamino]propanamide IUPAC Name: 3-[[3-[(2R)-3-(azepan-1-yl)-2-hydroxypropoxy]phenyl]methylamino]propanamide Traditional Name: 3-[[3-[(2R)-3-(azepan-1-yl)-2-hydroxy-propoxy]benzyl]amino]propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCCC(=O)N)O

Isomeric SMILES

C1CCCN(CC1)C[C@H](COC2=CC=CC(=C2)CNCCC(=O)N)O

InChI

InChI=1S/C19H31N3O3/c20-19(24)8-9-21-13-16-6-5-7-18(12-16)25-15-17(23)14-22-10-3-1-2-4-11-22/h5-7,12,17,21,23H,1-4,8-11,13-15H2,(H2,20,24)/t17-/m1/s1