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

Systemtic Name: 2-(3-butylisoquinolin-1-yl)oxy-N-(chloromethyl)-N-methyl-ethanamine Openeye Name: 2-[(3-butyl-1-isoquinolyl)oxy]-N-(chloromethyl)-N-methyl-ethanamine CAS Name: 2-[(3-butyl-1-isoquinolinyl)oxy]-N-(chloromethyl)-N-methylethanamine IUPAC Name: 2-(3-butylisoquinolin-1-yl)oxy-N-(chloromethyl)-N-methylethanamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-(chloromethyl)-methyl-amine Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O/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