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

Systemtic Name: (4-azanylpiperidin-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (4-aminopiperidino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CN(CCC1N)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H18N2O3/c15-10-5-7-16(8-6-10)14(17)13-9-18-11-3-1-2-4-12(11)19-13/h1-4,10,13H,5-9,15H2