N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethyl-pentan-1-amine

Systemtic Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethyl-pentan-1-amine Openeye Name: N-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N,3-dimethyl-pentan-1-amine CAS Name: N-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N,3-dimethyl-1-pentanamine IUPAC Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethylpentan-1-amine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-(3-methylpentyl)amine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O/c1-5-7-11-20-17-19-10-8-9-12-21(19)22(23-20)25-16-15-24(4)14-13-18(3)6-2/h8-10,12,17-18H,5-7,11,13-16H2,1-4H3