(4-azanylpiperidin-1-yl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone Traditional Name: (4-aminopiperidino)-(2,3-dihydro-p-dioxin-5-yl)methanone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=COCCO2

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=COCCO2

InChI

InChI=1S/C10H16N2O3/c11-8-1-3-12(4-2-8)10(13)9-7-14-5-6-15-9/h7-8H,1-6,11H2