2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamine hydrochloride

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamine hydrochloride Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamine hydrochloride CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamine hydrochloride IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamine hydrochloride Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethylamine hydrochloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CCN.Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CCN.Cl

InChI

InChI=1S/C10H13NO3.ClH/c1-12-8-4-7(2-3-11)5-9-10(8)14-6-13-9;/h4-5H,2-3,6,11H2,1H3;1H