N-(pyridin-3-ylmethyl)naphthalen-1-amine dihydrobromide

Systemtic Name: N-(pyridin-3-ylmethyl)naphthalen-1-amine dihydrobromide Openeye Name: N-(3-pyridylmethyl)naphthalen-1-amine dihydrobromide CAS Name: N-(3-pyridinylmethyl)-1-naphthalenamine dihydrobromide IUPAC Name: N-(pyridin-3-ylmethyl)naphthalen-1-amine dihydrobromide Traditional Name: 1-naphthyl(3-pyridylmethyl)amine dihydrobromide Formula: C16H16Br2N2 MolecularWeight: 396.11964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=CN=CC=C3.Br.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=CN=CC=C3.Br.Br

InChI

InChI=1S/C16H14N2.2BrH/c1-2-8-15-14(6-1)7-3-9-16(15)18-12-13-5-4-10-17-11-13;;/h1-11,18H,12H2;2*1H