1-[(1S,2S)-1-azanyl-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(1S,2S)-1-azanyl-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(1S,2S)-1-amino-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(1S,2S)-1-amino-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(1S,2S)-1-amino-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(1S,2S)-1-amino-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-phenyl-piperidin-4-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(C(C3=CC=C(C=C3)O)O)N

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)[C@@H]([C@H](C3=CC=C(C=C3)O)O)N

InChI

InChI=1S/C19H24N2O3/c20-18(17(23)14-6-8-16(22)9-7-14)21-12-10-19(24,11-13-21)15-4-2-1-3-5-15/h1-9,17-18,22-24H,10-13,20H2/t17-,18-/m0/s1