2-azanyl-4-(3-chloranylphenoxy)butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-4-(3-chloranylphenoxy)butan-1-ol hydrochloride Openeye Name: 2-amino-4-(3-chlorophenoxy)butan-1-ol hydrochloride CAS Name: 2-amino-4-(3-chlorophenoxy)-1-butanol hydrochloride IUPAC Name: 2-amino-4-(3-chlorophenoxy)butan-1-ol hydrochloride Traditional Name: 2-amino-4-(3-chlorophenoxy)butan-1-ol hydrochloride Formula: C10H15Cl2NO2 MolecularWeight: 252.1376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCC(CO)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCC(CO)N.Cl

InChI

InChI=1S/C10H14ClNO2.ClH/c11-8-2-1-3-10(6-8)14-5-4-9(12)7-13;/h1-3,6,9,13H,4-5,7,12H2;1H