2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-amine dihydrochloride

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-amine dihydrochloride Openeye Name: 2-tetralin-1-ylpyrazol-3-amine dihydrochloride CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrazolamine dihydrochloride IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-amine dihydrochloride Traditional Name: (2-tetralin-1-ylpyrazol-3-yl)amine dihydrochloride Formula: C13H17Cl2N3 MolecularWeight: 286.20018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3C(=CC=N3)N.Cl.Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3C(=CC=N3)N.Cl.Cl

InChI

InChI=1S/C13H15N3.2ClH/c14-13-8-9-15-16(13)12-7-3-5-10-4-1-2-6-11(10)12;;/h1-2,4,6,8-9,12H,3,5,7,14H2;2*1H