3-azido-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 3-azido-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 3-azido-4-[(1-cyclohexyltetrazol-5-yl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 3-azido-4-[(1-cyclohexyl-5-tetrazolyl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 3-azido-4-[(1-cyclohexyltetrazol-5-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [3-azido-4-[(1-cyclohexyltetrazol-5-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C16H21N9 MolecularWeight: 339.39824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=CC2=NN=NN2C3CCCCC3)N=[N+]=[N-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=CC2=NN=NN2C3CCCCC3)N=[N+]=[N-]

InChI

InChI=1S/C16H21N9/c1-24(2)13-8-9-14(15(10-13)19-21-17)18-11-16-20-22-23-25(16)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3