3-[(6-piperazin-1-ylpyrazin-2-yl)oxymethyl]aniline

Systemtic Name: 3-[(6-piperazin-1-ylpyrazin-2-yl)oxymethyl]aniline Openeye Name: 3-[(6-piperazin-1-ylpyrazin-2-yl)oxymethyl]aniline CAS Name: 3-[[6-(1-piperazinyl)-2-pyrazinyl]oxymethyl]aniline IUPAC Name: 3-[(6-piperazin-1-ylpyrazin-2-yl)oxymethyl]aniline Traditional Name: [3-[(6-piperazinopyrazin-2-yl)oxymethyl]phenyl]amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)N

InChI

InChI=1S/C15H19N5O/c16-13-3-1-2-12(8-13)11-21-15-10-18-9-14(19-15)20-6-4-17-5-7-20/h1-3,8-10,17H,4-7,11,16H2