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

Systemtic Name: (1S,2S)-2-azanyl-1-(4-chlorophenyl)-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(4-chlorophenyl)-3-pyrrolidin-1-yl-propan-1-ol CAS Name: (1S,2S)-2-amino-1-(4-chlorophenyl)-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(4-chlorophenyl)-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: (1S,2S)-2-amino-1-(4-chlorophenyl)-3-pyrrolidino-propan-1-ol Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c14-11-5-3-10(4-6-11)13(17)12(15)9-16-7-1-2-8-16/h3-6,12-13,17H,1-2,7-9,15H2/t12-,13-/m0/s1