(2R)-2-azanyl-3-[[3-(3-methylphenoxy)phenyl]amino]propane-1-thiol hydrochloride

Systemtic Name: (2R)-2-azanyl-3-[[3-(3-methylphenoxy)phenyl]amino]propane-1-thiol hydrochloride Openeye Name: (2R)-2-amino-3-[3-(3-methylphenoxy)anilino]propane-1-thiol hydrochloride CAS Name: (2R)-2-amino-3-[3-(3-methylphenoxy)anilino]-1-propanethiol hydrochloride IUPAC Name: (2R)-2-amino-3-[3-(3-methylphenoxy)anilino]propane-1-thiol hydrochloride Traditional Name: (2R)-2-amino-3-[3-(3-methylphenoxy)anilino]propane-1-thiol hydrochloride Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC(=C2)NCC(CS)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC(=C2)NC[C@H](CS)N.Cl

InChI

InChI=1S/C16H20N2OS.ClH/c1-12-4-2-6-15(8-12)19-16-7-3-5-14(9-16)18-10-13(17)11-20;/h2-9,13,18,20H,10-11,17H2,1H3;1H/t13-;/m1./s1