[(3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-yl-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-yl-pyrrolidin-3-yl]methanol Openeye Name: [(3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-(3-thienyl)pyrrolidin-3-yl]methanol CAS Name: [(3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-(3-thiophenyl)-3-pyrrolidinyl]methanol IUPAC Name: [(3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methanol Traditional Name: [(3R,4S)-1-(2,4-dichlorobenzyl)-4-(3-thienyl)pyrrolidin-3-yl]methanol Formula: C16H17Cl2NOS MolecularWeight: 342.28328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=C(C=C(C=C2)Cl)Cl)C3=CSC=C3)CO

Isomeric SMILES

C1[C@@H]([C@H](CN1CC2=C(C=C(C=C2)Cl)Cl)C3=CSC=C3)CO

InChI

InChI=1S/C16H17Cl2NOS/c17-14-2-1-11(16(18)5-14)6-19-7-13(9-20)15(8-19)12-3-4-21-10-12/h1-5,10,13,15,20H,6-9H2/t13-,15-/m1/s1