3-[4-(2-methoxyethyl)piperazin-1-yl]aniline

Systemtic Name: 3-[4-(2-methoxyethyl)piperazin-1-yl]aniline Openeye Name: 3-[4-(2-methoxyethyl)piperazin-1-yl]aniline CAS Name: 3-[4-(2-methoxyethyl)-1-piperazinyl]aniline IUPAC Name: 3-[4-(2-methoxyethyl)piperazin-1-yl]aniline Traditional Name: [3-[4-(2-methoxyethyl)piperazino]phenyl]amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC(=CC=C2)N

Isomeric SMILES

COCCN1CCN(CC1)C2=CC(=CC=C2)N

InChI

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