1-[(1R)-2-azanyl-1-[2,3-bis(chloranyl)phenyl]ethyl]piperidin-4-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-[2,3-bis(chloranyl)phenyl]ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(2,3-dichlorophenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(2,3-dichlorophenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(2,3-dichlorophenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(2,3-dichlorophenyl)ethyl]piperidin-4-ol Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(CN)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CN(CCC1O)[C@@H](CN)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O/c14-11-3-1-2-10(13(11)15)12(8-16)17-6-4-9(18)5-7-17/h1-3,9,12,18H,4-8,16H2/t12-/m0/s1