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

Systemtic Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethyl-butan-1-amine Openeye Name: N-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N,3-dimethyl-butan-1-amine CAS Name: N-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N,3-dimethyl-1-butanamine IUPAC Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethylbutan-1-amine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-isoamyl-methyl-amine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-5-6-10-19-16-18-9-7-8-11-20(18)21(22-19)24-15-14-23(4)13-12-17(2)3/h7-9,11,16-17H,5-6,10,12-15H2,1-4H3