N-[2-(4-nitrophenoxy)ethyl]naphthalen-1-amine hydrobromide

Systemtic Name: N-[2-(4-nitrophenoxy)ethyl]naphthalen-1-amine hydrobromide Openeye Name: N-[2-(4-nitrophenoxy)ethyl]naphthalen-1-amine hydrobromide CAS Name: N-[2-(4-nitrophenoxy)ethyl]-1-naphthalenamine hydrobromide IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]naphthalen-1-amine hydrobromide Traditional Name: 1-naphthyl-[2-(4-nitrophenoxy)ethyl]amine hydrobromide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCOC3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCOC3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C18H16N2O3.BrH/c21-20(22)15-8-10-16(11-9-15)23-13-12-19-18-7-3-5-14-4-1-2-6-17(14)18;/h1-11,19H,12-13H2;1H