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

Systemtic Name: 1-[(1R)-2-azanyl-1-phenyl-ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-phenyl-ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-phenylethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-phenylethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-phenyl-ethyl]piperidin-4-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c14-10-13(11-4-2-1-3-5-11)15-8-6-12(16)7-9-15/h1-5,12-13,16H,6-10,14H2/t13-/m0/s1