8-(piperidin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(piperidin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(1-piperidylmethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(1-piperidinylmethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(piperidin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(piperidinomethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CCN(CC1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C14H20N2O2/c15-13-6-11(8-16-4-2-1-3-5-16)14-12(7-13)9-17-10-18-14/h6-7H,1-5,8-10,15H2