4-(3-azanyl-2-oxidanyl-propoxy)benzamide

Systemtic Name: 4-(3-azanyl-2-oxidanyl-propoxy)benzamide Openeye Name: 4-(3-amino-2-hydroxy-propoxy)benzamide CAS Name: 4-(3-amino-2-hydroxypropoxy)benzamide IUPAC Name: 4-(3-amino-2-hydroxypropoxy)benzamide Traditional Name: 4-(3-amino-2-hydroxy-propoxy)benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC(CN)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC(CN)O

InChI

InChI=1S/C10H14N2O3/c11-5-8(13)6-15-9-3-1-7(2-4-9)10(12)14/h1-4,8,13H,5-6,11H2,(H2,12,14)