1-(6-azidocyclohexen-1-yl)-4-tert-butyl-benzene

Systemtic Name: 1-(6-azidocyclohexen-1-yl)-4-tert-butyl-benzene Openeye Name: 1-(6-azidocyclohexen-1-yl)-4-tert-butyl-benzene CAS Name: 1-(6-azido-1-cyclohexenyl)-4-tert-butylbenzene IUPAC Name: 1-(6-azidocyclohexen-1-yl)-4-tert-butylbenzene Traditional Name: 1-(6-azidocyclohexen-1-yl)-4-tert-butyl-benzene Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CCCCC2N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CCCCC2N=[N+]=[N-]

InChI

InChI=1S/C16H21N3/c1-16(2,3)13-10-8-12(9-11-13)14-6-4-5-7-15(14)18-19-17/h6,8-11,15H,4-5,7H2,1-3H3