3-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]-1,1-di(thiophen-3-yl)propan-1-ol hydrochloride

Systemtic Name: 3-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]-1,1-di(thiophen-3-yl)propan-1-ol hydrochloride Openeye Name: 3-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]-1,1-bis(3-thienyl)propan-1-ol hydrochloride CAS Name: 3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1,1-bis(3-thiophenyl)-1-propanol hydrochloride IUPAC Name: 3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1,1-di(thiophen-3-yl)propan-1-ol hydrochloride Traditional Name: 3-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]-1,1-bis(3-thienyl)propan-1-ol hydrochloride Formula: C20H24ClNO2S2 MolecularWeight: 409.99306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCC(C2=CSC=C2)(C3=CSC=C3)O.Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCCC(C2=CSC=C2)(C3=CSC=C3)O.Cl

InChI

InChI=1S/C20H23NO2S2.ClH/c1-15(19(22)16-5-3-2-4-6-16)21-10-9-20(23,17-7-11-24-13-17)18-8-12-25-14-18;/h2-8,11-15,19,21-23H,9-10H2,1H3;1H