2-[3-(4-methylpiperazin-1-yl)phenoxy]ethanamine

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)phenoxy]ethanamine Openeye Name: 2-[3-(4-methylpiperazin-1-yl)phenoxy]ethanamine CAS Name: 2-[3-(4-methyl-1-piperazinyl)phenoxy]ethanamine IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)phenoxy]ethanamine Traditional Name: 2-[3-(4-methylpiperazino)phenoxy]ethylamine Formula: C13H21N3O MolecularWeight: 235.32534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C13H21N3O/c1-15-6-8-16(9-7-15)12-3-2-4-13(11-12)17-10-5-14/h2-4,11H,5-10,14H2,1H3