N1'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N1,N1'-dimethyl-ethane-1,1-diamine

Systemtic Name: N1'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N1,N1'-dimethyl-ethane-1,1-diamine Openeye Name: N1'-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N1,N1'-dimethyl-ethane-1,1-diamine CAS Name: N1'-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N1,N1'-dimethylethane-1,1-diamine IUPAC Name: 1-N'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-1-N,1-N'-dimethylethane-1,1-diamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-[1-(methylamino)ethyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-5-6-10-17-14-16-9-7-8-11-18(16)19(21-17)23-13-12-22(4)15(2)20-3/h7-9,11,14-15,20H,5-6,10,12-13H2,1-4H3