1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride

Systemtic Name: 1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride Openeye Name: 1-(3-pyridylmethyl)tetralin-2-amine dihydrochloride CAS Name: 1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride IUPAC Name: 1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride Traditional Name: [1-(3-pyridylmethyl)tetralin-2-yl]amine dihydrochloride Formula: C16H20Cl2N2 MolecularWeight: 311.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N)CC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(C1N)CC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C16H18N2.2ClH/c17-16-8-7-13-5-1-2-6-14(13)15(16)10-12-4-3-9-18-11-12;;/h1-6,9,11,15-16H,7-8,10,17H2;2*1H