1-[(1R)-2-azanyl-1-(2,4-dichlorophenyl)ethyl]piperidin-4-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-(2,4-dichlorophenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(2,4-dichlorophenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(2,4-dichlorophenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(2,4-dichlorophenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(2,4-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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O/c14-9-1-2-11(12(15)7-9)13(8-16)17-5-3-10(18)4-6-17/h1-2,7,10,13,18H,3-6,8,16H2/t13-/m0/s1