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[2-[6-(3-phenylpropoxy)hexyl]phenyl]methanamine hydrobromide

[2-[6-(3-phenylpropoxy)hexyl]phenyl]methanamine hydrobromide

Systemtic Name:[2-[6-(3-phenylpropoxy)hexyl]phenyl]methanamine hydrobromide
Openeye Name:[2-[6-(3-phenylpropoxy)hexyl]phenyl]methanamine hydrobromide
CAS Name:[2-[6-(3-phenylpropoxy)hexyl]phenyl]methanamine hydrobromide
IUPAC Name:[2-[6-(3-phenylpropoxy)hexyl]phenyl]methanamine hydrobromide
Traditional Name:[2-[6-(3-phenylpropoxy)hexyl]benzyl]amine hydrobromide
Formula: C22H32BrNO
MolecularWeight: 406.39958
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCCCCCC2=CC=CC=C2CN.Br


Isomeric SMILES

C1=CC=C(C=C1)CCCOCCCCCCC2=CC=CC=C2CN.Br


InChI

InChI=1S/C22H31NO.BrH/c23-19-22-16-8-7-15-21(22)14-6-1-2-9-17-24-18-10-13-20-11-4-3-5-12-20;/h3-5,7-8,11-12,15-16H,1-2,6,9-10,13-14,17-19,23H2;1H


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