(2S)-2-azanyl-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol hydrochloride

Systemtic Name: (2S)-2-azanyl-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol hydrochloride Openeye Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol hydrochloride CAS Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]-1-propanol hydrochloride IUPAC Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol hydrochloride Traditional Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol hydrochloride Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(CO)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C[C@@H](CO)N.Cl

InChI

InChI=1S/C21H21NO3.ClH/c22-17(15-23)14-16-6-8-19(9-7-16)25-21-12-10-20(11-13-21)24-18-4-2-1-3-5-18;/h1-13,17,23H,14-15,22H2;1H/t17-;/m0./s1