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

Systemtic Name: N-propan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-isopropyl-3-(tetrazol-1-yl)aniline CAS Name: N-propan-2-yl-3-(1-tetrazolyl)aniline IUPAC Name: N-propan-2-yl-3-(tetrazol-1-yl)aniline Traditional Name: isopropyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CC(C)NC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C10H13N5/c1-8(2)12-9-4-3-5-10(6-9)15-7-11-13-14-15/h3-8,12H,1-2H3