3-[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]aniline

Systemtic Name: 3-[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]aniline Openeye Name: 3-(1-isobutyltetrazol-5-yl)aniline CAS Name: 3-[1-(2-methylpropyl)-5-tetrazolyl]aniline IUPAC Name: 3-[1-(2-methylpropyl)tetrazol-5-yl]aniline Traditional Name: [3-(1-isobutyltetrazol-5-yl)phenyl]amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=N1)C2=CC(=CC=C2)N

Isomeric SMILES

CC(C)CN1C(=NN=N1)C2=CC(=CC=C2)N

InChI

InChI=1S/C11H15N5/c1-8(2)7-16-11(13-14-15-16)9-4-3-5-10(12)6-9/h3-6,8H,7,12H2,1-2H3