2-azanyl-2-phenethyl-propane-1,3-diol hydrochloride

Systemtic Name: 2-azanyl-2-phenethyl-propane-1,3-diol hydrochloride Openeye Name: 2-amino-2-phenethyl-propane-1,3-diol hydrochloride CAS Name: 2-amino-2-phenethylpropane-1,3-diol hydrochloride IUPAC Name: 2-amino-2-phenethylpropane-1,3-diol hydrochloride Traditional Name: 2-amino-2-phenethyl-propane-1,3-diol hydrochloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CO)(CO)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(CO)(CO)N.Cl

InChI

InChI=1S/C11H17NO2.ClH/c12-11(8-13,9-14)7-6-10-4-2-1-3-5-10;/h1-5,13-14H,6-9,12H2;1H