1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropan-1-amine dihydrochloride

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropan-1-amine dihydrochloride Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropanamine dihydrochloride CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)-1-cyclopropanamine dihydrochloride IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropan-1-amine dihydrochloride Traditional Name: [1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropyl]amine dihydrochloride Formula: C13H20Cl2N2 MolecularWeight: 275.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)CC3(CC3)N.Cl.Cl

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)CC3(CC3)N.Cl.Cl

InChI

InChI=1S/C13H18N2.2ClH/c14-13(5-6-13)8-10-2-1-3-11-9-15-7-4-12(10)11;;/h1-3,15H,4-9,14H2;2*1H