3-(2-pyridin-3-ylethyl)quinolin-2-amine dihydrochloride

Systemtic Name: 3-(2-pyridin-3-ylethyl)quinolin-2-amine dihydrochloride Openeye Name: 3-[2-(3-pyridyl)ethyl]quinolin-2-amine dihydrochloride CAS Name: 3-[2-(3-pyridinyl)ethyl]-2-quinolinamine dihydrochloride IUPAC Name: 3-(2-pyridin-3-ylethyl)quinolin-2-amine dihydrochloride Traditional Name: [3-[2-(3-pyridyl)ethyl]-2-quinolyl]amine dihydrochloride Formula: C16H17Cl2N3 MolecularWeight: 322.23228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N)CCC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N)CCC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C16H15N3.2ClH/c17-16-14(8-7-12-4-3-9-18-11-12)10-13-5-1-2-6-15(13)19-16;;/h1-6,9-11H,7-8H2,(H2,17,19);2*1H