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

Systemtic Name: 1-[(1R)-2-azanyl-1-(2-chlorophenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(2-chlorophenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(2-chlorophenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(2-chlorophenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(2-chlorophenyl)ethyl]piperidin-4-ol Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(CN)C2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CCC1O)[C@@H](CN)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H19ClN2O/c14-12-4-2-1-3-11(12)13(9-15)16-7-5-10(17)6-8-16/h1-4,10,13,17H,5-9,15H2/t13-/m0/s1