1-(1-azido-3-methyl-but-2-en-2-yl)-3-methyl-benzene

Systemtic Name: 1-(1-azido-3-methyl-but-2-en-2-yl)-3-methyl-benzene Openeye Name: 1-[1-(azidomethyl)-2-methyl-prop-1-enyl]-3-methyl-benzene CAS Name: 1-(1-azido-3-methylbut-2-en-2-yl)-3-methylbenzene IUPAC Name: 1-(1-azido-3-methylbut-2-en-2-yl)-3-methylbenzene Traditional Name: 1-[1-(azidomethyl)-2-methyl-prop-1-enyl]-3-methyl-benzene Formula: C12H15N3 MolecularWeight: 201.2676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C(C)C)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=C(C)C)CN=[N+]=[N-]

InChI

InChI=1S/C12H15N3/c1-9(2)12(8-14-15-13)11-6-4-5-10(3)7-11/h4-7H,8H2,1-3H3