N-(phenylmethyl)-6-(3-phenylpropoxy)hexan-1-amine hydrobromide

Systemtic Name: N-(phenylmethyl)-6-(3-phenylpropoxy)hexan-1-amine hydrobromide Openeye Name: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine hydrobromide CAS Name: N-(phenylmethyl)-6-(3-phenylpropoxy)-1-hexanamine hydrobromide IUPAC Name: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine hydrobromide Traditional Name: benzyl-[6-(3-phenylpropoxy)hexyl]amine hydrobromide Formula: C22H32BrNO MolecularWeight: 406.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCCCCCNCC2=CC=CC=C2.Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOCCCCCCNCC2=CC=CC=C2.Br

InChI

InChI=1S/C22H31NO.BrH/c1(9-17-23-20-22-14-7-4-8-15-22)2-10-18-24-19-11-16-21-12-5-3-6-13-21;/h3-8,12-15,23H,1-2,9-11,16-20H2;1H