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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=NN1C2=CC(=CC=C2)N

Isomeric SMILES

CC(C)CC1=NN=NN1C2=CC(=CC=C2)N

InChI

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