N-[(2-cyclopropyl-1,3-dihydroisoindol-1-yl)methyl]-N-ethyl-ethanamine dihydrochloride

Systemtic Name: N-[(2-cyclopropyl-1,3-dihydroisoindol-1-yl)methyl]-N-ethyl-ethanamine dihydrochloride Openeye Name: N-[(2-cyclopropylisoindolin-1-yl)methyl]-N-ethyl-ethanamine dihydrochloride CAS Name: N-[(2-cyclopropyl-1,3-dihydroisoindol-1-yl)methyl]-N-ethylethanamine dihydrochloride IUPAC Name: N-[(2-cyclopropyl-1,3-dihydroisoindol-1-yl)methyl]-N-ethylethanamine dihydrochloride Traditional Name: (2-cyclopropylisoindolin-1-yl)methyl-diethyl-amine dihydrochloride Formula: C16H26Cl2N2 MolecularWeight: 317.29704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1C2=CC=CC=C2CN1C3CC3.Cl.Cl

Isomeric SMILES

CCN(CC)CC1C2=CC=CC=C2CN1C3CC3.Cl.Cl

InChI

InChI=1S/C16H24N2.2ClH/c1-3-17(4-2)12-16-15-8-6-5-7-13(15)11-18(16)14-9-10-14;;/h5-8,14,16H,3-4,9-12H2,1-2H3;2*1H