(1S,2S)-2-azanyl-1-(3,4-dichlorophenyl)-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-1-(3,4-dichlorophenyl)-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(3,4-dichlorophenyl)-3-pyrrolidin-1-yl-propan-1-ol CAS Name: (1S,2S)-2-amino-1-(3,4-dichlorophenyl)-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(3,4-dichlorophenyl)-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: (1S,2S)-2-amino-1-(3,4-dichlorophenyl)-3-pyrrolidino-propan-1-ol Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(C2=CC(=C(C=C2)Cl)Cl)O)N

Isomeric SMILES

C1CCN(C1)C[C@@H]([C@H](C2=CC(=C(C=C2)Cl)Cl)O)N

InChI

InChI=1S/C13H18Cl2N2O/c14-10-4-3-9(7-11(10)15)13(18)12(16)8-17-5-1-2-6-17/h3-4,7,12-13,18H,1-2,5-6,8,16H2/t12-,13-/m0/s1