[1-(diphenylmethyl)azetidin-3-yl] ethanoate

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl] ethanoate Openeye Name: (1-benzhydrylazetidin-3-yl) acetate CAS Name: acetic acid [1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: (1-benzhydrylazetidin-3-yl) acetate Traditional Name: acetic acid (1-benzhydrylazetidin-3-yl) ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-14(20)21-17-12-19(13-17)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3