(1-tert-butylazetidin-3-yl)-phenyl-methanone

Systemtic Name: (1-tert-butylazetidin-3-yl)-phenyl-methanone Openeye Name: (1-tert-butylazetidin-3-yl)-phenyl-methanone CAS Name: (1-tert-butyl-3-azetidinyl)-phenylmethanone IUPAC Name: (1-tert-butylazetidin-3-yl)-phenylmethanone Traditional Name: (1-tert-butylazetidin-3-yl)-phenyl-methanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-14(2,3)15-9-12(10-15)13(16)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3