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

Systemtic Name: 8-(morpholin-4-ium-4-ylmethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(morpholin-4-ium-4-ylmethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(4-morpholin-4-iumylmethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(morpholin-4-ium-4-ylmethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(morpholin-4-ium-4-ylmethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1COCC[NH+]1CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C13H18N2O3/c14-12-5-10(7-15-1-3-16-4-2-15)13-11(6-12)8-17-9-18-13/h5-6H,1-4,7-9,14H2/p+1