cyclobutyl-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: cyclobutyl-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-cyclobutyl-methanone CAS Name: cyclobutyl-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: cyclobutyl-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-cyclobutyl-methanone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCN(C1)C(=O)C2CCC2

Isomeric SMILES

C=CCOC1CCCN(C1)C(=O)C2CCC2

InChI

InChI=1S/C13H21NO2/c1-2-9-16-12-7-4-8-14(10-12)13(15)11-5-3-6-11/h2,11-12H,1,3-10H2