[3-[(Z)-but-2-enoxy]piperidin-1-yl]-cyclopropyl-methanone

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-cyclopropyl-methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-cyclopropyl-methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-cyclopropylmethanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-cyclopropylmethanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-cyclopropyl-methanone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)C2CC2

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)C2CC2

InChI

InChI=1S/C13H21NO2/c1-2-3-9-16-12-5-4-8-14(10-12)13(15)11-6-7-11/h2-3,11-12H,4-10H2,1H3/b3-2-