1-[(E)-4-azidobut-2-enyl]-2-methyl-piperidine

Systemtic Name: 1-[(E)-4-azidobut-2-enyl]-2-methyl-piperidine Openeye Name: 1-[(E)-4-azidobut-2-enyl]-2-methyl-piperidine CAS Name: 1-[(E)-4-azidobut-2-enyl]-2-methylpiperidine IUPAC Name: 1-[(E)-4-azidobut-2-enyl]-2-methylpiperidine Traditional Name: 1-[(E)-4-azidobut-2-enyl]-2-methyl-piperidine Formula: C10H18N4 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC=CCN=[N+]=[N-]

Isomeric SMILES

CC1CCCCN1C/C=C/CN=[N+]=[N-]

InChI

InChI=1S/C10H18N4/c1-10-6-2-4-8-14(10)9-5-3-7-12-13-11/h3,5,10H,2,4,6-9H2,1H3/b5-3+