3-(azetidin-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-(azetidin-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol Openeye Name: 3-(azetidin-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol CAS Name: 3-(1-azetidinyl)-2-methyl-1,1-diphenyl-1-propanol IUPAC Name: 3-(azetidin-1-yl)-2-methyl-1,1-diphenylpropan-1-ol Traditional Name: 3-(azetidin-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(CN1CCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c1-16(15-20-13-8-14-20)19(21,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,16,21H,8,13-15H2,1H3