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

Systemtic Name: N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-4-propan-2-yl-aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]-4-isopropyl-aniline CAS Name: N-[2-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]propan-2-yl]-4-propan-2-ylaniline IUPAC Name: N-[2-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]propan-2-yl]-4-propan-2-ylaniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]-p-cumenyl-amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5/c1-7-17-10-8-9-16(4)20(17)27-21(24-25-26-27)22(5,6)23-19-13-11-18(12-14-19)15(2)3/h8-15,23H,7H2,1-6H3