N-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)cyclopropanamine dihydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=CC3=C2CCNC3.Cl.Cl

Isomeric SMILES

C1CC1NCC2=CC=CC3=C2CCNC3.Cl.Cl

InChI

InChI=1S/C13H18N2.2ClH/c1-2-10-8-14-7-6-13(10)11(3-1)9-15-12-4-5-12;;/h1-3,12,14-15H,4-9H2;2*1H