1-azanyl-3-(4-methylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-(4-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-amino-3-(4-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-amino-3-(4-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(4-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-amino-3-(4-methylphenoxy)propan-2-ol hydrochloride Formula: C10H16ClNO2 MolecularWeight: 217.69254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN)O.Cl

InChI

InChI=1S/C10H15NO2.ClH/c1-8-2-4-10(5-3-8)13-7-9(12)6-11;/h2-5,9,12H,6-7,11H2,1H3;1H