N-(bromomethyl)-2-(3-butylisoquinolin-1-yl)oxy-N-methyl-ethanamine

Systemtic Name: N-(bromomethyl)-2-(3-butylisoquinolin-1-yl)oxy-N-methyl-ethanamine Openeye Name: N-(bromomethyl)-2-[(3-butyl-1-isoquinolyl)oxy]-N-methyl-ethanamine CAS Name: N-(bromomethyl)-2-[(3-butyl-1-isoquinolinyl)oxy]-N-methylethanamine IUPAC Name: N-(bromomethyl)-2-(3-butylisoquinolin-1-yl)oxy-N-methylethanamine Traditional Name: bromomethyl-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-methyl-amine Formula: C17H23BrN2O MolecularWeight: 351.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CBr

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CBr

InChI

InChI=1S/C17H23BrN2O/c1-3-4-8-15-12-14-7-5-6-9-16(14)17(19-15)21-11-10-20(2)13-18/h5-7,9,12H,3-4,8,10-11,13H2,1-2H3