3-(aminomethyl)-1-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 3-(aminomethyl)-1-(diphenylmethyl)azetidin-3-ol Openeye Name: 3-(aminomethyl)-1-benzhydryl-azetidin-3-ol CAS Name: 3-(aminomethyl)-1-(diphenylmethyl)-3-azetidinol IUPAC Name: 3-(aminomethyl)-1-benzhydrylazetidin-3-ol Traditional Name: 3-(aminomethyl)-1-benzhydryl-azetidin-3-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CN)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CN)O

InChI

InChI=1S/C17H20N2O/c18-11-17(20)12-19(13-17)16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,20H,11-13,18H2