2-[1-(4-methoxyphenyl)cyclopentyl]-N-methyl-ethanamine hydrobromide

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-N-methyl-ethanamine hydrobromide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-N-methyl-ethanamine hydrobromide CAS Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-N-methylethanamine hydrobromide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-N-methylethanamine hydrobromide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopentyl]ethyl-methyl-amine hydrobromide Formula: C15H24BrNO MolecularWeight: 314.26116

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1(CCCC1)C2=CC=C(C=C2)OC.Br

Isomeric SMILES

CNCCC1(CCCC1)C2=CC=C(C=C2)OC.Br

InChI

InChI=1S/C15H23NO.BrH/c1-16-12-11-15(9-3-4-10-15)13-5-7-14(17-2)8-6-13;/h5-8,16H,3-4,9-12H2,1-2H3;1H