N-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethanamide hydrochloride Openeye Name: N-[4-(3-amino-2-hydroxy-propoxy)phenyl]acetamide hydrochloride CAS Name: N-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide hydrochloride IUPAC Name: N-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide hydrochloride Traditional Name: N-[4-(3-amino-2-hydroxy-propoxy)phenyl]acetamide hydrochloride Formula: C11H17ClN2O3 MolecularWeight: 260.71728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN)O.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN)O.Cl

InChI

InChI=1S/C11H16N2O3.ClH/c1-8(14)13-9-2-4-11(5-3-9)16-7-10(15)6-12;/h2-5,10,15H,6-7,12H2,1H3,(H,13,14);1H