(1-tert-butylazetidin-2-yl)-phenyl-methanol

Systemtic Name: (1-tert-butylazetidin-2-yl)-phenyl-methanol Openeye Name: (1-tert-butylazetidin-2-yl)-phenyl-methanol CAS Name: (1-tert-butyl-2-azetidinyl)-phenylmethanol IUPAC Name: (1-tert-butylazetidin-2-yl)-phenylmethanol Traditional Name: (1-tert-butylazetidin-2-yl)-phenyl-methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC1C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)N1CCC1C(C2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO/c1-14(2,3)15-10-9-12(15)13(16)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3