(3-methyl-1-propyl-azetidin-3-yl)methyl benzoate

Systemtic Name: (3-methyl-1-propyl-azetidin-3-yl)methyl benzoate Openeye Name: (3-methyl-1-propyl-azetidin-3-yl)methyl benzoate CAS Name: benzoic acid (3-methyl-1-propyl-3-azetidinyl)methyl ester IUPAC Name: (3-methyl-1-propylazetidin-3-yl)methyl benzoate Traditional Name: benzoic acid (3-methyl-1-propyl-azetidin-3-yl)methyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)(C)COC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1CC(C1)(C)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c1-3-9-16-10-15(2,11-16)12-18-14(17)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3