1-[(E)-3-(azidomethyl)-2-methyl-pent-3-en-2-yl]piperazine

Systemtic Name: 1-[(E)-3-(azidomethyl)-2-methyl-pent-3-en-2-yl]piperazine Openeye Name: 1-[(E)-2-(azidomethyl)-1,1-dimethyl-but-2-enyl]piperazine CAS Name: 1-[(E)-3-(azidomethyl)-2-methylpent-3-en-2-yl]piperazine IUPAC Name: 1-[(E)-3-(azidomethyl)-2-methylpent-3-en-2-yl]piperazine Traditional Name: 1-[(E)-2-(azidomethyl)-1,1-dimethyl-but-2-enyl]piperazine Formula: C11H21N5 MolecularWeight: 223.31794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN=[N+]=[N-])C(C)(C)N1CCNCC1

Isomeric SMILES

C/C=C(\CN=[N+]=[N-])/C(C)(C)N1CCNCC1

InChI

InChI=1S/C11H21N5/c1-4-10(9-14-15-12)11(2,3)16-7-5-13-6-8-16/h4,13H,5-9H2,1-3H3/b10-4+