3-[2-(4-methylpiperazin-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)ethoxy]aniline Openeye Name: 3-[2-(4-methylpiperazin-1-yl)ethoxy]aniline CAS Name: 3-[2-(4-methyl-1-piperazinyl)ethoxy]aniline IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethoxy]aniline Traditional Name: [3-[2-(4-methylpiperazino)ethoxy]phenyl]amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=CC(=C2)N

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=CC(=C2)N

InChI

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