2-azanyl-2-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]propane-1,3-diol hydrochloride

Systemtic Name: 2-azanyl-2-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]propane-1,3-diol hydrochloride Openeye Name: 2-amino-2-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]propane-1,3-diol hydrochloride CAS Name: 2-amino-2-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]propane-1,3-diol hydrochloride IUPAC Name: 2-amino-2-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]propane-1,3-diol hydrochloride Traditional Name: 2-amino-2-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]propane-1,3-diol hydrochloride Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CCC(CO)(CO)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CCC(CO)(CO)N.Cl

InChI

InChI=1S/C19H25NO4.ClH/c20-19(14-21,15-22)11-10-16-6-8-18(9-7-16)24-13-12-23-17-4-2-1-3-5-17;/h1-9,21-22H,10-15,20H2;1H