N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine dihydrochloride

Systemtic Name: N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine dihydrochloride Openeye Name: N-(3-pyridylmethyl)indan-2-amine dihydrochloride CAS Name: N-(3-pyridinylmethyl)-2,3-dihydro-1H-inden-2-amine dihydrochloride IUPAC Name: N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine dihydrochloride Traditional Name: indan-2-yl(3-pyridylmethyl)amine dihydrochloride Formula: C15H18Cl2N2 MolecularWeight: 297.22282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C15H16N2.2ClH/c1-2-6-14-9-15(8-13(14)5-1)17-11-12-4-3-7-16-10-12;;/h1-7,10,15,17H,8-9,11H2;2*1H