1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN=[N+]=[N-]

InChI

InChI=1S/C13H19N5O/c1-19-13-5-3-2-4-12(13)18-10-8-17(9-11-18)7-6-15-16-14/h2-5H,6-11H2,1H3