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3-(phenylmethoxymethoxy)-1-(phenylmethyl)azetidine

3-(phenylmethoxymethoxy)-1-(phenylmethyl)azetidine

Systemtic Name:3-(phenylmethoxymethoxy)-1-(phenylmethyl)azetidine
Openeye Name:1-benzyl-3-(benzyloxymethoxy)azetidine
CAS Name:3-(phenylmethoxymethoxy)-1-(phenylmethyl)azetidine
IUPAC Name:1-benzyl-3-(phenylmethoxymethoxy)azetidine
Traditional Name:3-(benzoxymethoxy)-1-benzyl-azetidine
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)OCOCC3=CC=CC=C3


Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)OCOCC3=CC=CC=C3


InChI

InChI=1S/C18H21NO2/c1-3-7-16(8-4-1)11-19-12-18(13-19)21-15-20-14-17-9-5-2-6-10-17/h1-10,18H,11-15H2


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