1-(1-azido-3-methyl-but-2-en-2-yl)-4-methyl-benzene

Systemtic Name: 1-(1-azido-3-methyl-but-2-en-2-yl)-4-methyl-benzene Openeye Name: 1-[1-(azidomethyl)-2-methyl-prop-1-enyl]-4-methyl-benzene CAS Name: 1-(1-azido-3-methylbut-2-en-2-yl)-4-methylbenzene IUPAC Name: 1-(1-azido-3-methylbut-2-en-2-yl)-4-methylbenzene Traditional Name: 1-[1-(azidomethyl)-2-methyl-prop-1-enyl]-4-methyl-benzene Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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