4-methyl-N-[2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline

Systemtic Name: 4-methyl-N-[2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline Openeye Name: 4-methyl-N-[1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]propyl]aniline CAS Name: 4-methyl-N-[2-[1-(4-methylphenyl)-5-tetrazolyl]butan-2-yl]aniline IUPAC Name: 4-methyl-N-[2-[1-(4-methylphenyl)tetrazol-5-yl]butan-2-yl]aniline Traditional Name: [1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]propyl]-(p-tolyl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

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