2-(3-azanyl-2-oxidanyl-propoxy)benzenecarbonitrile hydrochloride

Systemtic Name: 2-(3-azanyl-2-oxidanyl-propoxy)benzenecarbonitrile hydrochloride Openeye Name: 2-(3-amino-2-hydroxy-propoxy)benzonitrile hydrochloride CAS Name: 2-(3-amino-2-hydroxypropoxy)benzonitrile hydrochloride IUPAC Name: 2-(3-amino-2-hydroxypropoxy)benzonitrile hydrochloride Traditional Name: 2-(3-amino-2-hydroxy-propoxy)benzonitrile hydrochloride Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CN)O.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CN)O.Cl

InChI

InChI=1S/C10H12N2O2.ClH/c11-5-8-3-1-2-4-10(8)14-7-9(13)6-12;/h1-4,9,13H,6-7,12H2;1H