1-(1,3-benzodioxol-5-yl)propan-2-amine chloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)propan-2-amine chloride Openeye Name: 1-(1,3-benzodioxol-5-yl)propan-2-amine chloride CAS Name: 1-(1,3-benzodioxol-5-yl)-2-propanamine chloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-amine chloride Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine chloride Formula: C10H13ClNO2- MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N.[Cl-]

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N.[Cl-]

InChI

InChI=1S/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/p-1