3-methyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: 3-methyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: 3-methyl-5-(1-methyltetrazol-5-yl)aniline CAS Name: 3-methyl-5-(1-methyl-5-tetrazolyl)aniline IUPAC Name: 3-methyl-5-(1-methyltetrazol-5-yl)aniline Traditional Name: [3-methyl-5-(1-methyltetrazol-5-yl)phenyl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN=NN2C)N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN=NN2C)N

InChI

InChI=1S/C9H11N5/c1-6-3-7(5-8(10)4-6)9-11-12-13-14(9)2/h3-5H,10H2,1-2H3