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2-[1-(diphenylmethyl)azetidin-3-yl]propan-1-ol

2-[1-(diphenylmethyl)azetidin-3-yl]propan-1-ol

Systemtic Name:2-[1-(diphenylmethyl)azetidin-3-yl]propan-1-ol
Openeye Name:2-(1-benzhydrylazetidin-3-yl)propan-1-ol
CAS Name:2-[1-(diphenylmethyl)-3-azetidinyl]-1-propanol
IUPAC Name:2-(1-benzhydrylazetidin-3-yl)propan-1-ol
Traditional Name:2-(1-benzhydrylazetidin-3-yl)propan-1-ol
Formula: C19H23NO
MolecularWeight: 281.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(CO)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

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


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