(2R)-2-azanyl-3-[(2-methyl-4-phenoxy-phenyl)amino]propane-1-thiol hydrochloride

Systemtic Name: (2R)-2-azanyl-3-[(2-methyl-4-phenoxy-phenyl)amino]propane-1-thiol hydrochloride Openeye Name: (2R)-2-amino-3-(2-methyl-4-phenoxy-anilino)propane-1-thiol hydrochloride CAS Name: (2R)-2-amino-3-(2-methyl-4-phenoxyanilino)-1-propanethiol hydrochloride IUPAC Name: (2R)-2-amino-3-(2-methyl-4-phenoxyanilino)propane-1-thiol hydrochloride Traditional Name: (2R)-2-amino-3-(2-methyl-4-phenoxy-anilino)propane-1-thiol hydrochloride Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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