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

Systemtic Name: 8-(morpholin-4-ylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride Openeye Name: 8-(morpholinomethyl)-4H-1,3-benzodioxin-6-amine hydrochloride CAS Name: 8-(4-morpholinylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride IUPAC Name: 8-(morpholin-4-ylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride Traditional Name: [8-(morpholinomethyl)-4H-1,3-benzodioxin-6-yl]amine hydrochloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C3C(=CC(=C2)N)COCO3.Cl

Isomeric SMILES

C1COCCN1CC2=C3C(=CC(=C2)N)COCO3.Cl

InChI

InChI=1S/C13H18N2O3.ClH/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;1H