N'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N'-methyl-methanediamine

Systemtic Name: N'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N'-methyl-methanediamine Openeye Name: N'-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N'-methyl-methanediamine CAS Name: N'-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N'-methylmethanediamine IUPAC Name: N'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N'-methylmethanediamine Traditional Name: aminomethyl-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-methyl-amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/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,3-4,8,10-11,13,18H2,1-2H3