6-(2-azanylethyl)-1,3-benzodioxol-5-amine hydrochloride

Systemtic Name: 6-(2-azanylethyl)-1,3-benzodioxol-5-amine hydrochloride Openeye Name: 6-(2-aminoethyl)-1,3-benzodioxol-5-amine hydrochloride CAS Name: 6-(2-aminoethyl)-1,3-benzodioxol-5-amine hydrochloride IUPAC Name: 6-(2-aminoethyl)-1,3-benzodioxol-5-amine hydrochloride Traditional Name: 2-(6-amino-1,3-benzodioxol-5-yl)ethylamine hydrochloride Formula: C9H13ClN2O2 MolecularWeight: 216.66472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CCN)N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CCN)N.Cl

InChI

InChI=1S/C9H12N2O2.ClH/c10-2-1-6-3-8-9(4-7(6)11)13-5-12-8;/h3-4H,1-2,5,10-11H2;1H