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(1-methyl-3-phenyl-azetidin-3-yl)methyl carbamate

(1-methyl-3-phenyl-azetidin-3-yl)methyl carbamate

Systemtic Name:(1-methyl-3-phenyl-azetidin-3-yl)methyl carbamate
Openeye Name:(1-methyl-3-phenyl-azetidin-3-yl)methyl carbamate
CAS Name:carbamic acid (1-methyl-3-phenyl-3-azetidinyl)methyl ester
IUPAC Name:(1-methyl-3-phenylazetidin-3-yl)methyl carbamate
Traditional Name:carbamic acid (1-methyl-3-phenyl-azetidin-3-yl)methyl ester
Formula: C12H16N2O2
MolecularWeight: 220.26764
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)(COC(=O)N)C2=CC=CC=C2


Isomeric SMILES

CN1CC(C1)(COC(=O)N)C2=CC=CC=C2


InChI

InChI=1S/C12H16N2O2/c1-14-7-12(8-14,9-16-11(13)15)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,13,15)


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