N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline

Systemtic Name: N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]aniline CAS Name: N-[2-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]propan-2-yl]aniline IUPAC Name: N-[2-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]propan-2-yl]aniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]-phenyl-amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5/c1-5-15-11-9-10-14(2)17(15)24-18(21-22-23-24)19(3,4)20-16-12-7-6-8-13-16/h6-13,20H,5H2,1-4H3