N-(2-methylpropyl)-3-(1,2,3,4-tetrazol-1-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CNC1=CC=CC(=C1)N2C=NN=N2

InChI

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