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octyl 1-(1-phenylpropyl)azetidine-2-carboxylate

octyl 1-(1-phenylpropyl)azetidine-2-carboxylate

Systemtic Name:octyl 1-(1-phenylpropyl)azetidine-2-carboxylate
Openeye Name:octyl 1-(1-phenylpropyl)azetidine-2-carboxylate
CAS Name:1-(1-phenylpropyl)-2-azetidinecarboxylic acid octyl ester
IUPAC Name:octyl 1-(1-phenylpropyl)azetidine-2-carboxylate
Traditional Name:1-(1-phenylpropyl)azetidine-2-carboxylic acid octyl ester
Formula: C21H33NO2
MolecularWeight: 331.49222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1CCN1C(CC)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCCOC(=O)C1CCN1C(CC)C2=CC=CC=C2


InChI

InChI=1S/C21H33NO2/c1-3-5-6-7-8-12-17-24-21(23)20-15-16-22(20)19(4-2)18-13-10-9-11-14-18/h9-11,13-14,19-20H,3-8,12,15-17H2,1-2H3


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