6-(4-phenylbutoxy)-N-(phenylmethyl)hexan-1-amine hydrobromide

Systemtic Name: 6-(4-phenylbutoxy)-N-(phenylmethyl)hexan-1-amine hydrobromide Openeye Name: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine hydrobromide CAS Name: 6-(4-phenylbutoxy)-N-(phenylmethyl)-1-hexanamine hydrobromide IUPAC Name: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine hydrobromide Traditional Name: benzyl-[6-(4-phenylbutoxy)hexyl]amine hydrobromide Formula: C23H34BrNO MolecularWeight: 420.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2.Br

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2.Br

InChI

InChI=1S/C23H33NO.BrH/c1(10-18-24-21-23-16-7-4-8-17-23)2-11-19-25-20-12-9-15-22-13-5-3-6-14-22;/h3-8,13-14,16-17,24H,1-2,9-12,15,18-21H2;1H