1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-ol

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-ol Openeye Name: 1-(1-benzhydrylazetidin-3-yl)piperidin-4-ol CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-4-piperidinol IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)piperidin-4-ol Traditional Name: 1-(1-benzhydrylazetidin-3-yl)piperidin-4-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c24-20-11-13-22(14-12-20)19-15-23(16-19)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-21,24H,11-16H2