4-[[(3R,6R)-6-(diphenylmethyl)piperidin-3-yl]amino]phenol

Systemtic Name: 4-[[(3R,6R)-6-(diphenylmethyl)piperidin-3-yl]amino]phenol Openeye Name: 4-[[(3R,6R)-6-benzhydryl-3-piperidyl]amino]phenol CAS Name: 4-[[(3R,6R)-6-(diphenylmethyl)-3-piperidinyl]amino]phenol IUPAC Name: 4-[[(3R,6R)-6-benzhydrylpiperidin-3-yl]amino]phenol Traditional Name: 4-[[(3R,6R)-6-benzhydryl-3-piperidyl]amino]phenol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCC1NC2=CC=C(C=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](NC[C@@H]1NC2=CC=C(C=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c27-22-14-11-20(12-15-22)26-21-13-16-23(25-17-21)24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,14-15,21,23-27H,13,16-17H2/t21-,23-/m1/s1